Chemical Properties of Benzene, (1-methyl-1-propenyl)-, (Z)- (CAS 767-99-7)

Benzene, (1-methyl-1-propenyl)-, (Z)-

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InChI
InChI=1S/C10H12/c1-3-9(2)10-7-5-4-6-8-10/h3-8H,1-2H3/b9-3-
InChI Key
UGUYQBMBIJFNRM-OQFOIZHKSA-N
Formula
C10H12
SMILES
CC=C(C)c1ccccc1
Molecular Weight1
132.20
CAS
767-99-7
Other Names
  • 2-Butene, 2-phenyl-, (Z)-
  • (Z)-2-Phenyl-2-butene
  • trans-«alpha»,«beta»-Dimethylstilbene
  • trans-2-Phenyl-2-butene
  • 2-Butene, 2-phenyl-, trans
  • trans-«alpha»,«beta»-Dimethylstyrene
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Physical Properties

Property Value Unit Source
Δf 217.40 kJ/mol Joback Calculated Property
Δfgas 94.23 kJ/mol Joback Calculated Property
Δfus 14.59 kJ/mol Joback Calculated Property
Δvap 40.17 kJ/mol Joback Calculated Property
log10WS -3.13 Crippen Calculated Property
logPoct/wat 3.110 Crippen Calculated Property
McVol 123.700 ml/mol McGowan Calculated Property
Pc 3121.00 kPa Joback Calculated Property
Inp 1047.20 NIST
Tboil [446.15; 447.00] K Show Hide
Tboil 446.15 ± 2.00 K NIST
Tboil 447.00 ± 2.50 K NIST
Tc 678.24 K Joback Calculated Property
Tfus 209.84 K Joback Calculated Property
Vc 0.469 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [240.06; 316.62] J/mol×K [458.92; 678.24] Show Hide
Cp,gas 240.06 J/mol×K 458.92 Joback Calculated Property
Cp,gas 255.09 J/mol×K 495.47 Joback Calculated Property
Cp,gas 269.14 J/mol×K 532.03 Joback Calculated Property
Cp,gas 282.26 J/mol×K 568.58 Joback Calculated Property
Cp,gas 294.51 J/mol×K 605.14 Joback Calculated Property
Cp,gas 305.95 J/mol×K 641.69 Joback Calculated Property
Cp,gas 316.62 J/mol×K 678.24 Joback Calculated Property

Similar Compounds

Benzene, (1-methyl-1-propenyl)-, (E)-. «alpha»,«beta»-Dimethylstyrene. beta-Methylcinnamyl alcohol. Benzene, (1-methyl-1-butenyl)-. Benzene, (1-methyl-1-butenyl)-, E. 2,5-Diphenyl-2,4-hexadiene. Benzeneacetaldehyde, «alpha»-ethylidene-. Benzene, (1-ethyl-1-propenyl)-. Benzene, (1-ethyl-1-propenyl)-, cis. Benzene, (1,2-dimethyl-1-propenyl)-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis-, (E)-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis-, (Z)-. «alpha»-Methylstyrene. Benzene, 1-cyclobuten-1-yl-. 1,4-diphenyl-1,3-pentadiene.

Find more compounds similar to Benzene, (1-methyl-1-propenyl)-, (Z)-.

Sources

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