Chemical Properties of 1-methyl-cis-2-(1-ethenyl)-cyclopropane


Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 140.52 kJ/mol Joback Calculated Property
Δfgas 10.72 kJ/mol Joback Calculated Property
Δfus 9.22 kJ/mol Joback Calculated Property
Δvap 27.88 kJ/mol Joback Calculated Property
logPoct/wat 1.828 Crippen Calculated Property
Pc 3650.93 kPa Joback Calculated Property
Tboil 335.43 K Joback Calculated Property
Tc 516.94 K Joback Calculated Property
Tfus 169.32 K Joback Calculated Property
Vc 0.308 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 128.08 J/mol×K 335.43 Joback Calculated Property
η 0.0002137 Pa×s 335.43 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH2 1
-CH3 1
>CH- (ring) 2
=CH- 1
-CH2- (ring) 1

Similar Compounds

1-methyl-trans-2-(1-ethenyl)-cyclopropane. cis-2-Methyl-1-vinylcyclopropane. 1-(1-ethenyl)cis-2-ethyl-cyclopropane. 1-(1-ethenyl)-trans-2-ethyl-cyclopropane. 1-methyl-cis-2-(1-cis-propenyl)-cyclopropane. 1-methyl-trans-2-(1-trans-propenyl)-cyclopropane. 1-methyl-cis-2-(1-trans-propenyl)-cyclopropane. 1-methyl-trans-2-(1-cis-propenyl)-cyclopropane. 2-propenyl-cyclopropane. Cyclopropane,ethenyl-. 1-Hexene, 3-methyl-. Cyclobutane, ethenyl-. 2-vinylcyclopropanal. 1-Pentene, 3-methyl-. 1,5-Hexadiene, 3-methyl-.

Find more compounds similar to 1-methyl-cis-2-(1-ethenyl)-cyclopropane.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.