Chemical Properties of 1-Methyl-trans-2-(cis-2,3-methylene)-4-pentenyl-cyclopropane

1-Methyl-trans-2-(cis-2,3-methylene)-4-pentenyl-cyclopropane

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InChI
InChI=1S/C10H16/c1-3-8-5-10(8)6-9-4-7(9)2/h3,7-10H,1,4-6H2,2H3/t7-,8-,9+,10-/m1/s1
InChI Key
KOIWKAVKZYGRKD-DOLQZWNJSA-N
Formula
C10H16
SMILES
C=CC1CC1CC1CC1C
Molecular Weight1
136.23
Sources

Physical Properties

Property Value Unit Source
Δf 227.24 kJ/mol Joback Calculated Property
Δfgas -19.38 kJ/mol Joback Calculated Property
Δfus 18.79 kJ/mol Joback Calculated Property
Δvap 36.39 kJ/mol Joback Calculated Property
logPoct/wat 2.85 Crippen Calculated Property
Pc 2651.56 kPa Joback Calculated Property
Tboil 429.02 K Joback Calculated Property
Tc 622.03 K Joback Calculated Property
Tfus 228.10 K Joback Calculated Property
Vc 0.49 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 270.06 J/mol×K 429.02 Joback Calculated Property
η 0.00 Pa×s 429.02 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH2 1
-CH2- 1
=CH- 1
-CH3 1
>CH- (ring) 4
-CH2- (ring) 2

Similar Compounds

1-Methyl-trans-2-(trans-2,3-methylene)-4-pentenyl-cyclopropane. 1-(1-Ethenyl)-cis-2-butyl-cyclopropane. 1-(1-Ethenyl)-trans-2-butyl-cyclopropane. (trans-2,3-Methylene)-7-octenyl-cyclopropane. 1-(2-propenyl)-trans-2-(4-pentenyl)-cyclopropane. Tricyclo[6.1.0.03,5]non-6-ene(1«alpha»,3«beta»,5«beta»,8«alpha»)-. Tricyclo[6.1.0.03,5]non-6-ene(1«alpha»,3«alpha»,5«alpha»,8«alpha»)-. 1-(2-propenyl)-trans-2-pentyl-cyclopropane. (trans-4,5-Methylene)-7-octenyl-cyclopropane. 1-Methyl-cis-2-(4-pentenyl)-cyclopropane. 1-methyl-trans-2-(4-pentenyl)-cyclopropane. 1-Nonene, 4,6,8-trimethyl-. 1-(1-ethenyl)cis-2-ethyl-cyclopropane. 1-(1-ethenyl)-trans-2-ethyl-cyclopropane. (cis-2,3-methylene)butyl-cyclopropane.

Find more compounds similar to 1-Methyl-trans-2-(cis-2,3-methylene)-4-pentenyl-cyclopropane.

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