1,2-Dimethylcyclopropane

1,2-Dimethylcyclopropane
	; cis (left) and (S,S)-trans (right) isomers
Names
	Preferred IUPAC name 1,2-Dimethylcyclopropane
Identifiers
CAS Number	2511-95-7 ;
3D model (JSmol)	Interactive image;
ChemSpider	92890 ;
PubChem CID	102832;
CompTox Dashboard (EPA)	DTXSID00870801 ;
	InChI InChI=1S/C5H10/c1-4-3-5(4)2/h4-5H,3H2,1-2H3 Key: VKJLDXGFBJBTRQ-UHFFFAOYSA-N ; InChI=1/C5H10/c1-4-3-5(4)2/h4-5H,3H2,1-2H3 Key: VKJLDXGFBJBTRQ-UHFFFAOYAK;
	SMILES CC1CC1C;
Properties
Chemical formula	C5H10
Molar mass	70.135 g·mol−1
Density	cis: 0.6889 g/cm3 ; trans: 0.6648 g/cm3
Melting point	cis: -140 °C ; trans: -149.6 °C
Boiling point	cis: 37 °C ; trans: 28.2 °C
Refractive index (nD)	cis: 1.3829 (20 °C); trans: 1.3713 (20 °C)
Related compounds
Related compounds	cyclopropane, cyclopentane
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

1,2-Dimethylcyclopropane is a cycloalkane consisting of a cyclopropane ring substituted with two methyl groups attached to adjacent carbon atoms.^[1] It has three stereoisomers, one cis-isomer and a pair of trans-enantiomers, which differ depending on the orientation of the two methyl groups. As with other cyclopropanes, ring tension results in a relatively unstable compound.

1,2-Dimethylcyclopropane is 1 of 10 structural isomers (cycloalkanes and aliphatic alkenes) which share the general formula of C₅H₁₀, the others being cyclopentane, methylcyclobutane, 1,1-dimethylcyclopropane, ethylcyclopropane, 1-pentene, 2-pentene, 2-methyl-1-butene, 3-methyl-1-butene, and 2-methyl-2-butene.

References

^ PubChem. "1,2-Dimethylcyclopropane". pubchem.ncbi.nlm.nih.gov. Retrieved 2022-11-15.

[1] PubChem. "1,2-Dimethylcyclopropane". pubchem.ncbi.nlm.nih.gov. Retrieved 2022-11-15.

[1]

See also

References