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
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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
log10WS -2.68 Crippen Calculated Property
logPoct/wat 2.855 Crippen Calculated Property
McVol 125.740 ml/mol McGowan Calculated Property
Pc 2651.56 kPa Joback Calculated Property
Inp [955.80; 958.00]   Show Hide
Inp 958.00 NIST
Inp 955.80 NIST
Tboil 429.02 K Joback Calculated Property
Tc 622.03 K Joback Calculated Property
Tfus 228.10 K Joback Calculated Property
Vc 0.488 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [270.06; 364.52] J/mol×K [429.02; 622.03] Show Hide
Cp,gas 270.06 J/mol×K 429.02 Joback Calculated Property
Cp,gas 288.22 J/mol×K 461.19 Joback Calculated Property
Cp,gas 305.35 J/mol×K 493.36 Joback Calculated Property
Cp,gas 321.49 J/mol×K 525.52 Joback Calculated Property
Cp,gas 336.69 J/mol×K 557.69 Joback Calculated Property
Cp,gas 351.02 J/mol×K 589.86 Joback Calculated Property
Cp,gas 364.52 J/mol×K 622.03 Joback Calculated Property
η [0.0003128; 0.0006289] Pa×s [228.10; 429.02] Show Hide
η 0.0003128 Pa×s 228.10 Joback Calculated Property
η 0.0003786 Pa×s 261.59 Joback Calculated Property
η 0.0004388 Pa×s 295.07 Joback Calculated Property
η 0.0004935 Pa×s 328.56 Joback Calculated Property
η 0.0005431 Pa×s 362.05 Joback Calculated Property
η 0.0005881 Pa×s 395.53 Joback Calculated Property
η 0.0006289 Pa×s 429.02 Joback Calculated Property

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. 1-(1-ethenyl)-trans-2-ethyl-cyclopropane. 1-(1-ethenyl)cis-2-ethyl-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. 1-(2-propenyl)-trans-2-(4-pentenyl)-cyclopropane. Bicyclo[4.1.0]hept-2-ene. Tricyclo[6.1.0.02,4]non-5-ene(1«alpha»,2«beta»,4«beta»,8«alpha»)-. Tricyclo[6.1.0.02,4]non-5-ene(1«alpha»,2«alpha»,4«alpha»,8«alpha»)-. 1-methyl-trans-2-(4-pentenyl)-cyclopropane. 1-Methyl-cis-2-(4-pentenyl)-cyclopropane. 1-(1-Ethyenyl)-cis-2-(trans-2-butenyl)-cyclopropane.

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

Sources

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