Chemical Properties of Benzene, (2-methyl-1-propenyl)- (CAS 768-49-0)

Benzene, (2-methyl-1-propenyl)-

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InChI
InChI=1S/C10H12/c1-9(2)8-10-6-4-3-5-7-10/h3-8H,1-2H3
InChI Key
BTOVVHWKPVSLBI-UHFFFAOYSA-N
Formula
C10H12
SMILES
CC(C)=Cc1ccccc1
Molecular Weight1
132.20
CAS
768-49-0
Other Names
  • (2-METHYL-1-PROPENYL)BENZENE
  • (2-Methylpropenyl)benzene
  • 1,1-DIMETHYL-2-PHENYLETHYLENE
  • 1-Phenyl-2-methyl-1-propene
  • 1-Phenyl-2-methylpropene
  • 1-Propene, 2-methyl-1-phenyl-
  • 2-Methyl-1-phenyl-1-propene
  • 2-Methyl-1-phenylpropene
  • 2-methyl-1-propenylbenzene
  • BETA,BETA-DIMETHYLSTYRENE
  • Benzene, (2-methyl-1-propen-1-yl)-
  • Benzene, (2-methylpropenyl)-
  • Isobutenylbenzene
  • NSC 163349
  • Propene, 2-methyl-1-phenyl-
  • «beta»,«beta»-Dimethylstyrene
  • «beta»-Methylisoallylbenzene
  • «beta»,«beta»-Dimethylstyrene
  • «beta»-Methylisoallylbenzene
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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
IE 7.78 ± 0.04 eV NIST
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 [177.60; 1072.00]   Show Hide
Inp 1071.00 NIST
Inp 1067.00 NIST
Inp 1072.00 NIST
Inp 177.60 NIST
Tboil [454.15; 461.65] K Show Hide
Tboil 460.70 K NIST
Tboil 455.15 ± 3.00 K NIST
Tboil 461.05 ± 0.30 K NIST
Tboil 461.65 ± 2.00 K NIST
Tboil 461.06 ± 0.25 K NIST
Tboil 461.06 ± 0.30 K NIST
Tboil 460.85 ± 0.40 K NIST
Tboil 461.07 ± 0.30 K NIST
Tboil 461.07 ± 0.40 K NIST
Tboil 454.15 ± 4.00 K NIST
Tboil 454.15 ± 5.00 K NIST
Tboil 455.15 ± 5.00 K NIST
Tboil 455.00 ± 4.00 K NIST
Tboil 460.95 ± 1.50 K NIST
Tc 678.24 K Joback Calculated Property
Tfus [211.65; 224.15] K Show Hide
Tfus 217.15 ± 3.00 K NIST
Tfus 224.15 ± 2.00 K NIST
Tfus Outlier 211.65 ± 5.00 K NIST
Tfus 223.35 ± 1.50 K NIST
Tfus 222.05 ± 0.20 K NIST
Tfus 221.97 ± 0.20 K NIST
Tfus 221.97 ± 0.30 K NIST
Tfus 221.97 ± 0.20 K NIST
Tfus 222.55 ± 0.20 K NIST
Tfus 221.97 ± 0.30 K NIST
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

2-Propenal, 2-methyl-3-phenyl-. Benzene, (cyclopropylidenemethyl)-. 2-Methyl-3-phenyl-2-propen-1-ol. Benzene, (2-methyl-1-butenyl)-. Benzylidenemalonaldehyde. Propanedinitrile, (phenylmethylene)-. trans-«beta»-Methylstyrene. (Z)-1-Phenylpropene. Benzene, 1-propenyl-. «alpha»-Methylcinnamic acid. 1-Methoxy-4-(2-methylpropenyl)benzene. 3-Buten-2-one, 3-methyl-4-phenyl-. 3-Bromo-1-phenyl-1-propene. «alpha»-Methylcinnamyl acetate. Benzene, (3-chloro-1-propenyl)-.

Find more compounds similar to Benzene, (2-methyl-1-propenyl)-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.