Chemical Properties of BENZENE, (1-METHYL-2-PROPENYL)-

BENZENE, (1-METHYL-2-PROPENYL)-

InChI
InChI=1S/C10H12/c1-3-9(2)10-7-5-4-6-8-10/h3-9H,1H2,2H3
InChI Key
CHPXLAPHLQIKCA-UHFFFAOYSA-N
Formula
C10H12
SMILES
C=CC(C)c1ccccc1
Molecular Weight1
132.21
Other Names
  • 1-Methyl-2-propenyl)-benzene
  • 3-phenyl-1-butene
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Physical Properties

Property Value Unit Source
ω 0.2660 Relay (1.0) Calculated Property
ΔfG° 231.13 kJ/mol Joback Calculated Property
ΔfH°gas 107.08 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 10.89 kJ/mol Joback Calculated Property
ΔvapH° 48.53 kJ/mol Relay (1.0) Calculated Property
IE 8.59 eV Relay (1.0) Calculated Property
log10WS -3.25 Relay (1.0) Calculated Property
logPoct/wat 2.976 Crippen Calculated Property
McVol 123.700 ml/mol McGowan Calculated Property
Pc 3096.73 kPa Joback Calculated Property
Inp 1114.80 NIST
Tboil 439.65 K Relay (1.0) Calculated Property
Tc 646.79 K Relay (1.0) Calculated Property
Tfus 200.90 K Relay (1.0) Calculated Property
Vc 0.445 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [239.90; 316.63] J/mol×K [451.32; 665.61] Show Hide
Cp,gas 239.90 J/mol×K 451.32 Joback Calculated Property
Cp,gas 254.84 J/mol×K 487.04 Joback Calculated Property
Cp,gas 268.86 J/mol×K 522.75 Joback Calculated Property
Cp,gas 282.01 J/mol×K 558.47 Joback Calculated Property
Cp,gas 294.32 J/mol×K 594.18 Joback Calculated Property
Cp,gas 305.85 J/mol×K 629.90 Joback Calculated Property
Cp,gas 316.63 J/mol×K 665.61 Joback Calculated Property
η [0.0002158; 0.0050043] Pa×s [212.12; 451.32] Show Hide
η 0.0050043 Pa×s 212.12 Joback Calculated Property
η 0.0019580 Pa×s 251.99 Joback Calculated Property
η 0.0009900 Pa×s 291.85 Joback Calculated Property
η 0.0005897 Pa×s 331.72 Joback Calculated Property
η 0.0003926 Pa×s 371.59 Joback Calculated Property
η 0.0002828 Pa×s 411.45 Joback Calculated Property
η 0.0002158 Pa×s 451.32 Joback Calculated Property

Similar Compounds

Benzene, 1-methyl-4-(1-methyl-2-propenyl)-. ETHANONE, 1-[4-(1-METHYL-2-PROPENYL)PHENYL]-. Benzene, 1-(1-formylethyl)-4-(1-buten-3-yl)-. Benzene, 1,2-bis(1-buten-3-yl)-. (1,4-Dimethylpent-2-enyl)benzene. Benzene, (1,3-dimethyl-2-butenyl)-. Benzene, (1-ethyl-2-propenyl)-. 1-(Methylene)-2-phenylcyclopropane. Benzene, 1,1'-(3-methyl-1-propene-1,3-diyl)bis-. 9,10-Dehydro-ar-curcumene. Benzene, (1,1-dimethyl-2-propenyl)-. Benzene, 1,1'-(1-ethenyl-1,3-propanediyl)bis-. Benzene, (1-methylethyl)-. 2,3-diphenyl-1-butene. 1H-Indene, 1-methyl-.

Find more compounds similar to BENZENE, (1-METHYL-2-PROPENYL)-.

Sources

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