Chemical Properties of 1-Methyl-1-phenylcyclobutane (CAS 7306-05-0)

1-Methyl-1-phenylcyclobutane

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InChI
InChI=1S/C11H14/c1-11(8-5-9-11)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3
InChI Key
GRDSPXXZEBFXHZ-UHFFFAOYSA-N
Formula
C11H14
SMILES
CC1(c2ccccc2)CCC1
Molecular Weight1
146.23
CAS
7306-05-0
Other Names
  • Benzene, (1-methylcyclobutyl)-
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Physical Properties

Property Value Unit Source
ω 0.2980 Relay (... Calculated Property
ΔfG° 197.31 kJ/mol Joback Calculated Property
ΔfH°gas 53.45 kJ/mol Relay (... Calculated Property
ΔfusH° 8.02 kJ/mol Joback Calculated Property
ΔvapH° 52.68 kJ/mol Relay (... Calculated Property
IE 8.10 eV NIST
log10WS -4.05 Relay (... Calculated Property
logPoct/wat 3.128 Crippen Calculated Property
McVol 131.230 ml/mol McGowan Calculated Property
Pc 3291.59 kPa Joback Calculated Property
Tboil 481.80 ± 0.50 K NIST
Tc 699.11 K Relay (... Calculated Property
Tfus 248.67 K Relay (... Calculated Property
Vc 0.476 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [285.92; 376.92] J/mol×K [489.01; 726.35] Show Hide
Cp,gas 285.92 J/mol×K 489.01 Joback Calculated Property
Cp,gas 304.36 J/mol×K 528.57 Joback Calculated Property
Cp,gas 321.24 J/mol×K 568.12 Joback Calculated Property
Cp,gas 336.74 J/mol×K 607.68 Joback Calculated Property
Cp,gas 351.07 J/mol×K 647.24 Joback Calculated Property
Cp,gas 364.40 J/mol×K 686.80 Joback Calculated Property
Cp,gas 376.92 J/mol×K 726.35 Joback Calculated Property

Similar Compounds

Benzene, (1,1-dimethylbutyl)-. Pentadecane, 2-methyl-2-phenyl-. Tridecane, 2-methyl-2-phenyl-. Benzene, (1,1-dimethyldecyl)-. Benzene, (1,1-dimethylnonyl)-. Benzene, (1-ethyl-1-methylpropyl)-. Cyclobutanecarbonitrile, 1-phenyl-. Octane, 3,6-dimethyl-3,6-diphenyl. Benzene, (1,1-dimethylpropyl)-. Benzene, (1,1-diethylpropyl)-. 4(1,1-Dimethylhexyl)phenol. Tricyclo[3.3.1.1(3,7)]decane, 1-phenyl-. Phenol, 4-(1-methyl-1-propylpentyl). Benzene, p-di-tert-pentyl-. 4-(2,2,4-Trimethylpentyl) phenol.

Find more compounds similar to 1-Methyl-1-phenylcyclobutane.

Sources

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