Chemical Properties of Cyclobutanecarbonitrile, 1-phenyl- (CAS 14377-68-5)

Cyclobutanecarbonitrile, 1-phenyl-

InChI
InChI=1S/C11H11N/c12-9-11(7-4-8-11)10-5-2-1-3-6-10/h1-3,5-6H,4,7-8H2
InChI Key
DHIDUDPFTZJPCQ-UHFFFAOYSA-N
Formula
C11H11N
SMILES
N#CC1(c2ccccc2)CCC1
Molecular Weight1
157.21
CAS
14377-68-5
Other Names
  • 1-Phenylcyclobutanecarbonitrile
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Physical Properties

Property Value Unit Source
ω 0.3884 Relay (1.0) Calculated Property
ΔfG° 330.49 kJ/mol Joback Calculated Property
ΔfH°gas 243.78 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 9.53 kJ/mol Joback Calculated Property
ΔvapH° 65.87 kJ/mol Relay (1.0) Calculated Property
IE 8.87 eV Relay (1.0) Calculated Property
log10WS -3.53 Relay (1.0) Calculated Property
logPoct/wat 2.632 Crippen Calculated Property
McVol 132.610 ml/mol McGowan Calculated Property
Pc 3199.16 kPa Joback Calculated Property
Tboil 540.46 K Relay (1.0) Calculated Property
Tc 779.56 K Relay (1.0) Calculated Property
Tfus 355.99 K Relay (1.0) Calculated Property
Vc 0.467 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [318.37; 392.02] J/mol×K [591.09; 845.76] Show Hide
Cp,gas 318.37 J/mol×K 591.09 Joback Calculated Property
Cp,gas 332.75 J/mol×K 633.54 Joback Calculated Property
Cp,gas 345.97 J/mol×K 675.98 Joback Calculated Property
Cp,gas 358.28 J/mol×K 718.43 Joback Calculated Property
Cp,gas 369.90 J/mol×K 760.87 Joback Calculated Property
Cp,gas 381.07 J/mol×K 803.32 Joback Calculated Property
Cp,gas 392.02 J/mol×K 845.76 Joback Calculated Property

Similar Compounds

1-Phenylcyclopentanenitrile. 1,3,5-Pentanetricarbonitrile, 3-phenyl. 1-Methyl-1-phenylcyclobutane. Butyronitrile, 2-ethyl-2-phenyl-. Benzene, (1,1-dimethylbutyl)-. Pentadecane, 2-methyl-2-phenyl-. Tridecane, 2-methyl-2-phenyl-. Benzene, (1,1-dimethyldecyl)-. Benzene, (1,1-dimethylnonyl)-. Octane, 3,6-dimethyl-3,6-diphenyl. 2-Phenylvaleronitrile. 4(1,1-Dimethylhexyl)phenol. Phenol, 4-(1-methyl-1-propylpentyl). Tricyclo[3.3.1.1(3,7)]decane, 1-phenyl-. 4-(2,2,4-Trimethylpentyl) phenol.

Find more compounds similar to Cyclobutanecarbonitrile, 1-phenyl-.

Sources

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