Chemical Properties of 1-(1-ethenyl)-trans-2-ethyl-cyclopropane

1-(1-ethenyl)-trans-2-ethyl-cyclopropane

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InChI
InChI=1S/C7H12/c1-3-6-5-7(6)4-2/h3,6-7H,1,4-5H2,2H3/t6-,7-/m1/s1
InChI Key
ZZQMUGBEPMFCOM-RNFRBKRXSA-N
Formula
C7H12
SMILES
C=CC1CC1CC
Molecular Weight1
96.17
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Physical Properties

Property Value Unit Source
Δf 148.94 kJ/mol Joback Calculated Property
Δfgas -9.92 kJ/mol Joback Calculated Property
Δfus 11.81 kJ/mol Joback Calculated Property
Δvap 30.11 kJ/mol Joback Calculated Property
log10WS -2.02 Crippen Calculated Property
logPoct/wat 2.219 Crippen Calculated Property
McVol 94.330 ml/mol McGowan Calculated Property
Pc 3261.58 kPa Joback Calculated Property
Inp [668.40; 670.80]   Show Hide
Inp 670.80 NIST
Inp 668.40 NIST
Inp 669.60 NIST
Tboil 358.31 K Joback Calculated Property
Tc 539.62 K Joback Calculated Property
Tfus 180.59 K Joback Calculated Property
Vc 0.364 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [163.74; 233.10] J/mol×K [358.31; 539.62] Show Hide
Cp,gas 163.74 J/mol×K 358.31 Joback Calculated Property
Cp,gas 176.84 J/mol×K 388.53 Joback Calculated Property
Cp,gas 189.29 J/mol×K 418.75 Joback Calculated Property
Cp,gas 201.12 J/mol×K 448.97 Joback Calculated Property
Cp,gas 212.34 J/mol×K 479.18 Joback Calculated Property
Cp,gas 223.00 J/mol×K 509.40 Joback Calculated Property
Cp,gas 233.10 J/mol×K 539.62 Joback Calculated Property
η [0.0002645; 0.0003894] Pa×s [180.59; 358.31] Show Hide
η 0.0003894 Pa×s 180.59 Joback Calculated Property
η 0.0003489 Pa×s 210.21 Joback Calculated Property
η 0.0003212 Pa×s 239.83 Joback Calculated Property
η 0.0003011 Pa×s 269.45 Joback Calculated Property
η 0.0002859 Pa×s 299.07 Joback Calculated Property
η 0.0002740 Pa×s 328.69 Joback Calculated Property
η 0.0002645 Pa×s 358.31 Joback Calculated Property

Similar Compounds

1-(1-ethenyl)cis-2-ethyl-cyclopropane. 1-(1-Ethenyl)-cis-2-butyl-cyclopropane. 1-(1-Ethenyl)-trans-2-butyl-cyclopropane. 1-Methyl-trans-2-(cis-2,3-methylene)-4-pentenyl-cyclopropane. 1-Methyl-trans-2-(trans-2,3-methylene)-4-pentenyl-cyclopropane. 1-(1-Ethyenyl)-cis-2-(trans-2-butenyl)-cyclopropane. 1-(1-Ethenyl)-trans-2-(trans-2-butenyl)-cyclopropane. 1-methyl-trans-2-(1-ethenyl)-cyclopropane. 1-methyl-cis-2-(1-ethenyl)-cyclopropane. cis-2-Methyl-1-vinylcyclopropane. 1-Methyl-2-(2-propenyl)cyclopropane. cis-1-Methyl-2-(2'-propenyl)cyclopropane. (trans-4,5-Methylene)-trans-1-hexenyl-cyclopropane. (trans-4,5-Methylene)-cis-1-hexenyl-cyclopropane. Tricyclo[6.1.0.03,5]non-6-ene(1«alpha»,3«beta»,5«beta»,8«alpha»)-.

Find more compounds similar to 1-(1-ethenyl)-trans-2-ethyl-cyclopropane.

Sources

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