Chemical Properties of 1-(1-Ethenyl)-trans-2-butyl-cyclopropane

1-(1-Ethenyl)-trans-2-butyl-cyclopropane

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InChI
InChI=1S/C9H16/c1-3-5-6-9-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-,9-/m1/s1
InChI Key
OROUOQQBLPHIHQ-RKDXNWHRSA-N
Formula
C9H16
SMILES
C=CC1CC1CCCC
Molecular Weight1
124.22
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Physical Properties

Property Value Unit Source
Δf 165.78 kJ/mol Joback Calculated Property
Δfgas -51.20 kJ/mol Joback Calculated Property
Δfus 16.99 kJ/mol Joback Calculated Property
Δvap 34.56 kJ/mol Joback Calculated Property
log10WS -2.85 Crippen Calculated Property
logPoct/wat 2.999 Crippen Calculated Property
McVol 122.510 ml/mol McGowan Calculated Property
Pc 2648.83 kPa Joback Calculated Property
Inp [862.60; 866.50]   Show Hide
Inp 866.50 NIST
Inp 862.60 NIST
Tboil 404.07 K Joback Calculated Property
Tc 583.81 K Joback Calculated Property
Tfus 203.13 K Joback Calculated Property
Vc 0.476 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [242.09; 323.71] J/mol×K [404.07; 583.81] Show Hide
Cp,gas 242.09 J/mol×K 404.07 Joback Calculated Property
Cp,gas 257.45 J/mol×K 434.03 Joback Calculated Property
Cp,gas 272.06 J/mol×K 463.98 Joback Calculated Property
Cp,gas 285.97 J/mol×K 493.94 Joback Calculated Property
Cp,gas 299.19 J/mol×K 523.90 Joback Calculated Property
Cp,gas 311.76 J/mol×K 553.85 Joback Calculated Property
Cp,gas 323.71 J/mol×K 583.81 Joback Calculated Property
η [0.0003498; 0.0007831] Pa×s [203.13; 404.07] Show Hide
η 0.0007831 Pa×s 203.13 Joback Calculated Property
η 0.0006226 Pa×s 236.62 Joback Calculated Property
η 0.0005239 Pa×s 270.11 Joback Calculated Property
η 0.0004580 Pa×s 303.60 Joback Calculated Property
η 0.0004112 Pa×s 337.09 Joback Calculated Property
η 0.0003765 Pa×s 370.58 Joback Calculated Property
η 0.0003498 Pa×s 404.07 Joback Calculated Property

Similar Compounds

1-(1-Ethenyl)-cis-2-butyl-cyclopropane. 1-Methyl-trans-2-(trans-2,3-methylene)-4-pentenyl-cyclopropane. 1-Methyl-trans-2-(cis-2,3-methylene)-4-pentenyl-cyclopropane. 1-(1-ethenyl)cis-2-ethyl-cyclopropane. 1-(1-ethenyl)-trans-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. Bicyclo[4.1.0]hept-2-ene. 1-(2-propenyl)-trans-2-(4-pentenyl)-cyclopropane. 1-Methyl-cis-2-(4-pentenyl)-cyclopropane. 1-methyl-trans-2-(4-pentenyl)-cyclopropane. (trans-4,5-Methylene)-7-octenyl-cyclopropane. 1-Tridecene, 3,7,11-trimethyl. 1-Heptadecene, 3,8,12,16-tetramethyl.

Find more compounds similar to 1-(1-Ethenyl)-trans-2-butyl-cyclopropane.

Sources

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