Chemical Properties of Benzene, (3-methyl-3-butenyl)- (CAS 6683-51-8)

Benzene, (3-methyl-3-butenyl)-

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InChI
InChI=1S/C11H14/c1-10(2)8-9-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3
InChI Key
SNOWWVSDFCWQJK-UHFFFAOYSA-N
Formula
C11H14
SMILES
C=C(C)CCc1ccccc1
Molecular Weight1
146.23
CAS
6683-51-8
Other Names
  • 1-Butene, 2-methyl-4-phenyl-
  • 2-Phenethylpropene
  • 2-Methyl-4-phenyl-1-butene
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Physical Properties

Property Value Unit Source
Δf 233.44 kJ/mol Joback Calculated Property
Δfgas 81.80 kJ/mol Joback Calculated Property
Δfus 15.70 kJ/mol Joback Calculated Property
Δvap 41.77 kJ/mol Joback Calculated Property
log10WS -3.38 Crippen Calculated Property
logPoct/wat 3.195 Crippen Calculated Property
McVol 137.790 ml/mol McGowan Calculated Property
Pc 2781.78 kPa Joback Calculated Property
Tboil 474.32 K Joback Calculated Property
Tc 684.75 K Joback Calculated Property
Tfus 224.43 K Joback Calculated Property
Vc 0.525 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [282.40; 363.61] J/mol×K [474.32; 684.75] Show Hide
Cp,gas 282.40 J/mol×K 474.32 Joback Calculated Property
Cp,gas 298.13 J/mol×K 509.39 Joback Calculated Property
Cp,gas 312.92 J/mol×K 544.46 Joback Calculated Property
Cp,gas 326.83 J/mol×K 579.53 Joback Calculated Property
Cp,gas 339.88 J/mol×K 614.61 Joback Calculated Property
Cp,gas 352.13 J/mol×K 649.68 Joback Calculated Property
Cp,gas 363.61 J/mol×K 684.75 Joback Calculated Property

Similar Compounds

Benzene, 3-butenyl-. Benzene, 1,1'-[3-(2-phenylethylidene)-1,5-pentanediyl]bis-. Benzene, (4-methyl-4-pentenyl)-. Benzene, 4-pentenyl-. Benzene, n-butyl-. Benzene, (3,3-dimethylbutyl)-. Benzene, 4-hexenyl-. Benzene, 3-pentenyl-, (Z)-. Benzene, 3-pentenyl-, (E)-. Benzene, 1,1'-(1,4-butanediyl)bis-. Benzene, 1-butyl-3-methyl-. Benzene, (3-methylbutyl)-. Benzene, 1-methyl-4-(4-methyl-4-pentenyl)-. 2-Butanone, 4-phenyl-. Benzene, 1-ethyl-3-butyl.

Find more compounds similar to Benzene, (3-methyl-3-butenyl)-.

Sources

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