Chemical Properties of Benzene, (1-ethyl-1-propenyl)-, cis

Benzene, (1-ethyl-1-propenyl)-, cis

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InChI
InChI=1S/C11H14/c1-3-10(4-2)11-8-6-5-7-9-11/h3,5-9H,4H2,1-2H3/b10-3-
InChI Key
WSZVSPSKVZOVQE-KMKOMSMNSA-N
Formula
C11H14
SMILES
CC=C(CC)c1ccccc1
Molecular Weight1
146.23
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Physical Properties

Property Value Unit Source
Δf 225.82 kJ/mol Joback Calculated Property
Δfgas 73.59 kJ/mol Joback Calculated Property
Δfus 17.18 kJ/mol Joback Calculated Property
Δvap 42.39 kJ/mol Joback Calculated Property
log10WS -3.55 Crippen Calculated Property
logPoct/wat 3.500 Crippen Calculated Property
McVol 137.790 ml/mol McGowan Calculated Property
Pc 2811.36 kPa Joback Calculated Property
Inp [1088.00; 1171.00]   Show Hide
Inp 1088.00 NIST
Inp 1171.00 NIST
Inp 1171.00 NIST
Inp 1088.00 NIST
Tboil 481.80 K Joback Calculated Property
Tc 697.83 K Joback Calculated Property
Tfus 221.11 K Joback Calculated Property
Vc 0.524 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [283.15; 364.98] J/mol×K [481.80; 697.83] Show Hide
Cp,gas 283.15 J/mol×K 481.80 Joback Calculated Property
Cp,gas 299.13 J/mol×K 517.81 Joback Calculated Property
Cp,gas 314.10 J/mol×K 553.81 Joback Calculated Property
Cp,gas 328.12 J/mol×K 589.82 Joback Calculated Property
Cp,gas 341.24 J/mol×K 625.82 Joback Calculated Property
Cp,gas 353.51 J/mol×K 661.83 Joback Calculated Property
Cp,gas 364.98 J/mol×K 697.83 Joback Calculated Property

Similar Compounds

Benzene, (1-ethyl-1-propenyl)-. Benzene, 1-cyclobuten-1-yl-. Benzene, 1-cyclopenten-1-yl-. Benzene, (1-methylenepropyl)-. Benzene, (1-methyl-1-propenyl)-, (Z)-. Benzene, (1-methyl-1-propenyl)-, (E)-. «alpha»,«beta»-Dimethylstyrene. Benzene, (1-methyl-1-butenyl)-. Benzene, (1-methyl-1-butenyl)-, E. trans-1-Phenylcyclohexene. 1-Phenyl-1-cyclohexene. Cyclohexene, 1-phenyl-. Benzene, (1-methylenebutyl)-. 1,4-Hexadiene, 2,5-diphenyl. Benzene, (1-hexyl-1-heptenyl)-.

Find more compounds similar to Benzene, (1-ethyl-1-propenyl)-, cis.

Sources

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