User:Itub/Chembox property count
Tables updated 2012-01-13. Old tables, from 2008-10-08, are available for comparison at User:Itub/Chembox property count 1.
The following tables were obtained from parsing 7582 chemboxes from 7587 articles (4 were excluded because the chembox was not found in the first section, and 1 because my parser decided that it had syntax errors; see the list at the end).
Property count
[edit]This is a list of how many chemboxes provide a given property.
Property | New count | Old count |
---|---|---|
CASNo | 7063 | 3875 |
verifiedrevid | 6966 | |
SMILES | 6497 | 2753 |
ImageFile | 6202 | 3688 |
IUPACName | 5859 | 3374 |
PubChem | 5444 | 1957 |
ChemSpiderID | 5161 | 173 |
MolarMass | 5123 | 4168 |
Formula | 4986 | 4214 |
CASNo_Ref | 4939 | |
ChemSpiderID_Ref | 4819 | |
StdInChI | 4769 | |
StdInChIKey | 4760 | |
OtherNames | 4626 | 2493 |
StdInChI_Ref | 4595 | |
StdInChIKey_Ref | 4589 | |
InChI | 4320 | 222 |
ImageSize | 4117 | 2494 |
InChIKey | 3983 | 5 |
Appearance | 2874 | 1804 |
Density | 2717 | 1881 |
Name | 2443 | 1775 |
H | 2342 | 182 |
C | 2331 | 184 |
MeltingPt | 2327 | 2239 |
ChEMBL | 2194 | |
Solubility | 2185 | 1409 |
ChEMBL_Ref | 2106 | |
ChEBI_Ref | 1919 | |
O | 1905 | 159 |
ImageName | 1870 | 1189 |
ChEBI | 1841 | 42 |
UNII | 1687 | |
UNII_Ref | 1642 | |
KEGG_Ref | 1519 | |
BoilingPt | 1473 | 1540 |
Verifiedfields | 1419 | |
KEGG | 1323 | 35 |
ImageFile1 | 1251 | 614 |
FlashPt | 1162 | 590 |
Watchedfields | 1154 | |
RPhrases | 1136 | 752 |
SPhrases | 1119 | 740 |
N | 1076 | 111 |
NFPA-H | 1012 | 594 |
NFPA-F | 979 | 496 |
ExactMass | 972 | |
EINECS | 920 | 321 |
NFPA-R | 916 | 434 |
RTECS | 895 | 498 |
MeltingPtC | 891 | 198 |
OtherCpds | 828 | 495 |
ImageFileL1 | 809 | 361 |
ImageFileR1 | 807 | 361 |
ExternalMSDS | 799 | 402 |
Reference | 790 | 316 |
EUClass | 780 | 495 |
MeSHName | 780 | 506 |
SMILES1 | 764 | |
ImageSize1 | 733 | 414 |
MainHazards | 690 | 578 |
ImageSizeL1 | 680 | 301 |
ImageSizeR1 | 672 | 305 |
BoilingPtC | 670 | 148 |
SolubleOther | 642 | 293 |
ImageName1 | 613 | 271 |
ImageFile2 | 564 | 233 |
PubChem_Ref | 562 | |
OtherCations | 548 | 229 |
EUIndex | 545 | 15 |
OtherAnions | 508 | 228 |
CrystalStruct | 496 | 230 |
ImageFile_Ref | 486 | |
Function | 468 | 291 |
OtherFunctn | 465 | 269 |
ImageNameL1 | 440 | 123 |
ImageNameR1 | 432 | 117 |
DrugBank_Ref | 410 | |
DrugBank | 402 | 5 |
SystematicName | 376 | 18 |
pKa | 371 | 140 |
ImageSize2 | 336 | 152 |
UNNumber | 329 | 31 |
RefractIndex | 313 | 58 |
InChIKey1 | 310 | |
S | 309 | 22 |
Abbreviations | 296 | 97 |
Solvent | 295 | 296 |
Beilstein | 270 | 4 |
ATCCode_prefix | 262 | 10 |
ATCCode_suffix | 262 | 10 |
DeltaHf | 251 | 80 |
CASOther | 245 | 116 |
SpaceGroup | 245 | 6 |
Coordination | 242 | 150 |
Autoignition | 231 | 107 |
InChI1 | 231 | |
LD50 | 225 | 17 |
Cl | 215 | 16 |
Dipole | 207 | 177 |
PIN | 203 | |
ImageAlt | 192 | |
LogP | 188 | 28 |
MolShape | 177 | 135 |
VaporPressure | 174 | 62 |
ImageFileL1_Ref | 171 | |
NFPA-O | 170 | 74 |
ImageName2 | 165 | 43 |
Gmelin | 161 | 1 |
Boiling_notes | 150 | 30 |
Entropy | 138 | 57 |
CASNo1 | 137 | |
GHSPictograms | 135 | |
MeltingPtCL | 134 | 5 |
HPhrases | 130 | |
BRAND_KEY&F | 127 | |
Viscosity | 125 | 123 |
ChemSpiderID1 | 123 | |
PubChem1 | 123 | |
CASNo1_Comment | 122 | |
IUPACName_hidden | 122 | |
P | 122 | 8 |
MeltingPtCH | 121 | 4 |
PubChem1_Comment | 118 | |
GHSSignalWord | 115 | |
PPhrases | 113 | |
F | 111 | 5 |
IUPHAR_ligand | 111 | |
pKb | 111 | 30 |
ChemSpiderID1_Comment | 109 | |
ImageFileR1_Ref | 106 | |
PubChem1_Ref | 106 | |
HeatCapacity | 105 | 3 |
Melting_notes | 102 | 24 |
Odor | 102 | 3 |
ChemSpiderID1_Ref | 97 | |
CASNo_Comment | 95 | |
ExploLimits | 91 | 35 |
PubChem2 | 91 | |
PubChem2_Ref | 88 | |
ImageFileL2 | 86 | 35 |
ImageFileR2 | 86 | 35 |
PubChem2_Comment | 86 | |
EC-number | 85 | |
BoilingPtCL | 79 | 2 |
BoilingPtCH | 77 | 2 |
ImageSizeR2 | 77 | 31 |
CASNo1_Ref | 75 | |
ChemSpiderID2 | 74 | |
DeltaHc | 74 | 17 |
ALDRICH&N5 | 72 | |
ATC_Supplemental | 70 | 1 |
ChemSpiderID2_Comment | 70 | |
3DMet | 68 | 1 |
ChemSpiderID2_Ref | 66 | |
ImageFile1_Ref | 63 | |
ImageSizeL2 | 63 | 28 |
CASNo2 | 62 | |
Na | 60 | 2 |
Si | 60 | 4 |
Br | 59 | 4 |
ChemSpiderID_Comment | 59 | |
CASNo2_Comment | 57 | |
ImageAlt1 | 52 | |
Solvent1 | 50 | 24 |
Solubility1 | 48 | 24 |
MeltingPtK | 46 | 4 |
AdminRoutes | 45 | 13 |
ImageFile2_Ref | 44 | |
ImageFile3 | 44 | 7 |
PubChem3 | 44 | |
PubChem_Comment | 44 | |
ATCvet | 43 | |
PubChem3_Comment | 43 | |
ImageCaption | 42 | |
PubChem3_Ref | 42 | |
Solvent2 | 42 | 23 |
Solubility2 | 41 | 22 |
BandGap | 40 | 2 |
BoilingPtK | 39 | 2 |
ImageNameL2 | 34 | 8 |
LattConst_a | 34 | 2 |
ImageNameR2 | 33 | 9 |
PubChem4 | 33 | |
PubChem4_Comment | 32 | |
PubChem4_Ref | 32 | |
BoilingPtKH | 31 | |
BoilingPtKL | 31 | |
CASNo2_Ref | 31 | |
B | 30 | 3 |
ExplosiveV | 30 | 21 |
SIGMA&N5 | 30 | |
I | 29 | 6 |
SolubilityProduct | 29 | 3 |
SMILES2 | 27 | |
ShockSens | 27 | 20 |
FrictionSens | 26 | 19 |
ChemSpiderID3 | 25 | |
ImageSize3 | 25 | 4 |
ChemSpiderID3_Comment | 24 | |
ImageCaption1 | 24 | |
K | 24 | 5 |
ChemSpiderID3_Ref | 23 | |
FLUKA&N5 | 21 | |
MeltingPtKH | 21 | |
MeltingPtKL | 21 | |
HalfLife | 20 | 7 |
ImageCaption2 | 20 | |
ImageName3 | 20 | 2 |
ChEMBL2 | 19 | |
As | 18 | |
ImageAltL1 | 18 | |
ElectronMobility | 17 | 2 |
ImageAltR1 | 17 | |
Legal_US | 17 | 5 |
ThermalConductivity | 17 | 3 |
Al | 16 | |
Mg | 16 | |
RSPhrases | 16 | 28 |
SMILES1_Comment | 16 | |
HenryConstant | 15 | 12 |
LattConst_c | 15 | 1 |
Li | 15 | |
Metabolism | 15 | 4 |
SpecRotation | 15 | 5 |
Excretion | 14 | 7 |
ImageCaptionL1 | 14 | |
PEL | 14 | 8 |
SMILES_Comment | 14 | |
name | 14 | |
Ca | 13 | 1 |
ImageCaptionR1 | 13 | |
Pd | 13 | |
PregCat_US | 13 | 2 |
Bioavail | 12 | 6 |
PubChem5 | 12 | |
PubChem5_Ref | 12 | |
PubChem5_Comment | 11 | |
Solubility3 | 11 | 5 |
Solvent3 | 11 | 5 |
BRAND_KEY&N4 | 10 | |
ChemSpiderID4 | 10 | |
ChemSpiderID4_Comment | 10 | |
ChemSpiderID4_Ref | 10 | |
REFactor | 10 | 10 |
Sn | 10 | |
Functn | 9 | |
Hg | 9 | |
Se | 9 | |
Solubility in water | 9 | 8 |
Fe | 8 | |
ImageFileL2_Ref | 8 | |
IsoelectricPt | 8 | |
LambdaMax | 8 | 2 |
Legal_UK | 8 | 2 |
SMILES2_Comment | 8 | |
StdInChI1 | 8 | |
Verifiedimages | 8 | |
imagename | 8 | |
reference | 8 | 6 |
Au | 7 | |
CASNo3 | 7 | |
ImageFile3_Ref | 7 | |
ImageFileR2_Ref | 7 | |
LattConst_b | 7 | 1 |
Solubility4 | 7 | 3 |
Solvent4 | 7 | 3 |
CASNo3_Comment | 6 | |
Cd | 6 | 2 |
Co | 6 | 1 |
Cr | 6 | 2 |
ImageAlt2 | 6 | |
ImageCaptionL2 | 6 | |
ImageCaptionR2 | 6 | |
InChI_Comment | 6 | |
Other names | 6 | 2 |
SolubilityOther | 6 | 9 |
StdInChIKey1 | 6 | |
TLV-TWA | 6 | |
Zn | 6 | |
ALDRICH&N25 | 5 | |
Ag | 5 | 1 |
Cu | 5 | |
FlashPtC | 5 | 2 |
Legal_AU | 5 | |
Other | 5 | 15 |
References | 5 | 3 |
Sb | 5 | |
StdInChI_Comment | 5 | |
TLV | 5 | |
width | 5 | |
AtmosphericOHRateConstant | 4 | 3 |
Be | 4 | |
Bi | 4 | |
ChemSpider | 4 | 2 |
ChemSpiderID5 | 4 | |
ChemSpiderID5_Ref | 4 | |
Chemical Name | 4 | |
External MSDS | 4 | 1 |
FEMA | 4 | 4 |
Flash point | 4 | |
HenryLaw | 4 | 4 |
ImageSzieR1 | 4 | 2 |
LattConst_beta | 4 | 1 |
MSDS | 4 | 5 |
Mo | 4 | |
Ni | 4 | 1 |
PregCat_AU | 4 | |
Pt | 4 | 1 |
Pu | 4 | |
Reactivity | 4 | 8 |
Refractive Index | 4 | |
Refractive index | 4 | 2 |
Ru | 4 | |
SIAL&N5 | 4 | |
Structure | 4 | 8 |
TLV-STEL | 4 | |
U | 4 | 2 |
W | 4 | |
Zr | 4 | |
CAS No | 3 | |
CASNO_Ref | 3 | |
CASNo3_Ref | 3 | |
CASNos | 3 | 3 |
ChemSpiderID5_Comment | 3 | |
CoE | 3 | 3 |
Cs | 3 | 2 |
Ge | 3 | |
JECFA | 3 | 3 |
Legal_status | 3 | 2 |
MagSus | 3 | 2 |
Melting Pt | 3 | |
MeltingPtFH | 3 | |
MeltingPtFL | 3 | |
Mn | 3 | |
Pb | 3 | |
PregCat | 3 | 1 |
Pubchem | 3 | 1 |
RefractiveIndex | 3 | 1 |
SIGMA&N25 | 3 | |
SolubleWater | 3 | |
Sphrases | 3 | |
StdInChIKey_Comment | 3 | |
Te | 3 | 1 |
Abbreviation | 2 | |
Adiabatic Flame Temperature (Air NTP) | 2 | |
Am | 2 | |
Ba | 2 | |
Bandgap | 2 | 1 |
CAS | 2 | 2 |
CASNo4 | 2 | |
CASNo4_Comment | 2 | |
CASNo5 | 2 | |
CASNo5_Comment | 2 | |
CASNo_ref | 2 | |
CASNo_valid | 2 | |
CASRef | 2 | |
Cm | 2 | |
Crystal Structure | 2 | |
ECNo | 2 | 3 |
ExactMAss | 2 | |
Hazard Class | 2 | |
ImageNamL1e | 2 | 2 |
Imagesize1 | 2 | |
InChIKey_Comment | 2 | |
LattConst_gamma | 2 | |
Legal_CA | 2 | |
Licence_US | 2 | |
MeltingPoint | 2 | |
Odour | 2 | |
OrbitalHybridisation | 2 | 1 |
Other Names | 2 | 1 |
Othernames | 2 | 1 |
ProteinBound | 2 | 2 |
Pubchem_Ref | 2 | |
Rphrases | 2 | |
SMILES3 | 2 | |
SMILES3_Comment | 2 | |
Section 3 | 2 | 1 |
Solubleother | 2 | |
StdInChI1_Comment | 2 | |
StdInChIKey1_Comment | 2 | |
StdUNII_Ref | 2 | |
Tg | 2 | |
Vapor Pressure | 2 | 1 |
Width | 2 | |
Young's Modulus | 2 | 1 |
autoignition | 2 | |
pKa1 | 2 | 1 |
pKsp | 2 | 2 |
3dMet | 1 | |
ABI Chem | 1 | |
ACXNumber | 1 | 1 |
AT<link rel | 1 | 1 |
ATC-Code | 1 | |
ATCCode | 1 | 1 |
Absorption | 1 | |
Absorption maxima | 1 | |
Ac | 1 | |
Annex No | 1 | |
Apearance | 1 | |
Appearnace | 1 | |
Apprearance | 1 | |
At | 1 | |
Average Molecular Weight | 1 | |
Average Pore Size | 1 | |
Band Gap | 1 | |
Band gap | 1 | |
Beilstein Registry Number | 1 | |
Boiling Pt | 1 | |
BoilingPtF | 1 | 1 |
BoilingPtFH | 1 | |
BoilingPtFL | 1 | |
Boiling_note | 1 | |
Boilink_notes | 1 | 1 |
Bulk Conductivity | 1 | |
CANo_Ref | 1 | |
CAS 207-08-9 (http://www.sigmaaldrich.com/catalog/Lookup.do?N5 | 1 | |
CAS Name | 1 | |
CASN1_Ref | 1 | |
CASNo1_comment | 1 | |
CASNo1_ref | 1 | |
CASNo2_comment | 1 | |
CASNo2_ref | 1 | |
CASNo4_Ref | 1 | |
CASNo5_Ref | 1 | |
CASNo_comment | 1 | |
CASSupplemental | 1 | |
CAS_Other | 1 | |
CAS_Ref | 1 | |
CASother | 1 | |
CHEBI | 1 | |
CMC | 1 | |
Canonical InChI | 1 | |
CasNO | 1 | |
CasOther | 1 | |
Category | 1 | |
Ce | 1 | |
Cf | 1 | |
ChEBI ID | 1 | |
ChEMBL3 | 1 | |
CheSpiderID_Ref | 1 | |
ChemEMBL | 1 | |
ChemPSiderID1_Comment | 1 | |
ChemSpiderID32_Ref | 1 | |
Chembase | 1 | |
ChemspiderID | 1 | 1 |
CoefficientThermalExpansion | 1 | 1 |
Colour | 1 | |
CommonName | 1 | 1 |
Complexity | 1 | |
Contact | 1 | 2 |
Coordination Geometry | 1 | |
Cp | 1 | 1 |
Crit Temp | 1 | |
Critical Field | 1 | 1 |
CriticalPt | 1 | |
CriticalRelativeHumidity | 1 | 1 |
Crystal Parameters | 1 | |
DTP/NCI | 1 | |
Delocalisation energy | 1 | |
Density (kg/m³) | 1 | |
Dependency_liability | 1 | 1 |
Dielectric Constant | 1 | |
DielectricConstant | 1 | |
DispInChI | 1 | 1 |
EC | 1 | |
EC No | 1 | |
EC number | 1 | |
EINEC | 1 | 1 |
EINECS number | 1 | |
EINECS/ELINCS | 1 | 1 |
EINECSno | 1 | |
EU classification | 1 | |
EU-classification | 1 | |
Einecs | 1 | |
ElementalAnalysis | 1 | |
Empirical Formula | 1 | |
EnergyGap | 1 | |
EntaphyFormation | 1 | |
EvaporationRate | 1 | 1 |
ExacMass | 1 | |
Exact mass | 1 | |
Exactmass | 1 | |
ExactrMass | 1 | |
Explosiveness | 1 | |
EyeHazard | 1 | 1 |
FDA | 1 | 1 |
FLUKA&N25 | 1 | |
FlamePt | 1 | |
Flammability | 1 | 4 |
Flash Point | 1 | |
Flash PointC | 1 | |
FlashPoint | 1 | |
FreezingPt | 1 | |
FreezingPtC | 1 | |
GB number | 1 | |
Ga | 1 | 1 |
Glass trans Pt | 1 | 1 |
H-Bond Acceptor | 1 | |
H-Bond Donor | 1 | |
HFPA-O | 1 | |
HSDB | 1 | |
Hazard Codes | 1 | |
He | 1 | |
HeatofSolution | 1 | |
Heavy Atom Count | 1 | |
Hf | 1 | |
Ho | 1 | |
IMO number | 1 | |
IUAPCName | 1 | |
IUPAC Name | 1 | |
IUPACNAme | 1 | 1 |
IUPACName2 | 1 | |
IUPAC_Name | 1 | |
IUPAC_name | 1 | |
IUPACname | 1 | 1 |
IamgeAlt | 1 | |
IamgeName | 1 | |
IamgeNameR1 | 1 | |
IamgeSizeL1 | 1 | |
IgnitionTemp | 1 | |
Image Name | 1 | |
Image Size | 1 | |
Image name | 1 | |
Image2Name | 1 | |
Image2Size | 1 | |
ImageAlt3 | 1 | |
ImageFielR1_Ref | 1 | |
ImageFile1 size | 1 | |
ImageFile2 size | 1 | |
ImageFile2_Name | 1 | |
ImageFile2_caption | 1 | |
ImageFileL1_Name | 1 | |
ImageFileL3 | 1 | |
ImageFileR1_Name | 1 | |
ImageFileR3 | 1 | |
ImageFile_Ref1 | 1 | |
ImageFile_RefL1 | 1 | |
ImageName20 | 1 | |
ImageNameL3 | 1 | |
ImageNameR3 | 1 | |
ImageSIze2 | 1 | |
ImageSizeL3 | 1 | |
ImageSizeR3 | 1 | |
ImageSizel1 | 1 | |
Imagename | 1 | |
In | 1 | |
InC<link rel | 1 | 1 |
InChI1_Comment | 1 | |
InChI2 | 1 | |
InChIKey2 | 1 | |
InChIKeyOther | 1 | |
InChIOther | 1 | |
InChIkey | 1 | |
InChi | 1 | 1 |
IngestionHazard | 1 | 1 |
InhalationHazard | 1 | 1 |
IonicMass | 1 | |
Isometric SMILES | 1 | |
K<sub>sp</sub> | 1 | |
Kb | 1 | |
Kr | 1 | |
LC50 | 1 | |
LD<sub>5O</sub> | 1 | |
LattConst_alpha | 1 | |
Lattice Constant | 1 | |
Legality | 1 | |
LowerExplosiveLimit | 1 | |
Lu | 1 | |
MESH | 1 | |
MW | 1 | |
MagneticSusceptibility | 1 | 1 |
MainHazards<link rel | 1 | 1 |
Mass | 1 | 1 |
MassRound | 1 | 1 |
MeSH | 1 | |
MeSHname | 1 | |
Mean Formula | 1 | |
Mean Molar Mass | 1 | |
MelitngPtCH | 1 | |
Melting point | 1 | 1 |
MeltingPtCh | 1 | |
Melting_Notes | 1 | |
Melting_note | 1 | |
Methacrylate Equiv Wt | 1 | |
MetlingPtCH | 1 | |
Molar Mass | 1 | 1 |
Molar mass | 1 | 1 |
MolarVolume | 1 | |
Molecular Formula | 1 | |
NAERG guide number | 1 | |
NFPA-P | 1 | |
NIAID | 1 | |
NPFA-F | 1 | |
Nb | 1 | |
NextBio | 1 | |
Optical Rotation | 1 | |
OpticalActivity | 1 | 1 |
Os | 1 | |
Other Cations | 1 | |
OtherCmpds | 1 | 3 |
OtherNAmes | 1 | |
OtherNamesb | 1 | |
Oxidation States | 1 | |
PH | 1 | |
PIName | 1 | |
Pa | 1 | |
Phase | 1 | |
Physical state | 1 | |
Pka | 1 | |
PointGroup | 1 | |
Polymer Class Term | 1 | |
PoreVolume | 1 | |
PubChem _Ref | 1 | |
PubChem.ncbi.nlm.nih.gov/summary/summary.cgi?cid | 1 | |
PubChemOther | 1 | |
PubChem_ref | 1 | |
Pubchem1_Ref | 1 | |
R Phrases | 1 | |
R-phrases | 1 | 1 |
R<link rel | 1 | 1 |
RETECS | 1 | |
RIEDEL&N25 | 1 | |
RPhrsaes | 1 | 1 |
RTECTS | 1 | |
RTEhttp://wiki.riteme.site/w/index.php?title | 1 | |
Rb | 1 | |
Re | 1 | |
RefracctIndex | 1 | |
Refractive index n20/D | 1 | |
RelatedCpds | 1 | |
Rh | 1 | |
Rn | 1 | |
S Phrases | 1 | |
S-phrases | 1 | 1 |
SITC-number | 1 | |
SMILESOther | 1 | |
SMILES_Ref | 1 | |
Saponification value | 1 | |
Sc | 1 | |
SceneNames | 1 | |
Section 4 | 1 | 1 |
Seection7 | 1 | 1 |
Self-diffusion coefficient | 1 | |
Sheet Resistance | 1 | |
SigmaAldrichID | 1 | |
SkinHazard | 1 | 1 |
SolubileOther | 1 | 1 |
Solubility Constant | 1 | 1 |
Solubility H<sub>2</sub>O | 1 | |
Solubility at pH 7 | 1 | |
Solubility5 | 1 | |
SolubilityProductAs | 1 | 1 |
Solubility_other | 1 | 1 |
Soluble | 1 | |
SolubleOther1 | 1 | |
SolubleOther2 | 1 | 1 |
Solubulity | 1 | |
Solvent5 | 1 | |
Space Group | 1 | |
Specific Heat | 1 | 1 |
SpecificGravity | 1 | |
SpecificSurfaceArea | 1 | |
Speed of sound | 1 | |
Sr | 1 | 1 |
StInChI | 1 | |
State/form | 1 | |
StdInChI_comment | 1 | |
Structural Formula | 1 | |
Sublimation | 1 | |
SublimationConditions | 1 | 1 |
SurfaceTension | 1 | |
Synonyms | 1 | |
SystematicNames | 1 | |
SystemicName | 1 | |
SystemticName | 1 | |
TUPACName | 1 | |
Taste | 1 | |
Tb | 1 | 1 |
Tc | 1 | |
Th | 1 | |
Ti | 1 | |
Tl | 1 | |
TriplePoint | 1 | 1 |
Triple_point | 1 | |
UN | 1 | |
UN Number | 1 | |
UN-number | 1 | |
UNNo | 1 | 1 |
UpperExplosiveLimit | 1 | |
VOD | 1 | |
VSEPR | 1 | |
Vapor Density | 1 | 1 |
VaporDensity | 1 | |
VaporIndex | 1 | |
VaporPress | 1 | |
VapourPressure | 1 | 1 |
Watchefields | 1 | |
Water Solubility | 1 | 1 |
Water solubility | 1 | |
Wavelength Absorption | 1 | |
Xe | 1 | |
abbreviations | 1 | 1 |
alt | 1 | |
appearance | 1 | |
caption | 1 | |
cmc | 1 | |
ection8 | 1 | |
enthalpy of formation ΔH<sup><s>o</s><sub>f</sub></sup><sub>solid</sub> | 1 | |
imagename1 | 1 | |
imagename2 | 1 | |
legal_status | 1 | |
legalstatus | 1 | |
meltingpoint | 1 | |
metabolism | 1 | |
pH of saturated solution | 1 | |
pK | 1 | |
pKa2 | 1 | |
pKa3 | 1 | |
pKa4 | 1 | |
pKa5 | 1 | |
phase transition temperature | 1 | |
pkA | 1 | |
routesofadministration | 1 | |
smiles | 1 | |
vapor density | 1 | |
vapor pressure | 1 | |
ΔH0 | 1 |
Properties used by only one chembox
[edit]This is a list of all the articles that have a chembox property that is used only once (probably a mistake).
Errors
[edit]These are the articles that produced errors. That can be either because the chembox is wrong or because my parser is wrong.
The following articles don't have a box in the first section ("section=0"). I only download the first section to save time and space, and because that's where the vast majority of chemboxes is found:
The chembox from the following article has a syntax error according to my parser: