Chemical Properties of 2,2-DIPHENYLPROPIONITRILE

2,2-DIPHENYLPROPIONITRILE

InChI
InChI=1S/C15H13N/c1-15(12-16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3
InChI Key
DPVHBXFSKLKYIQ-UHFFFAOYSA-N
Formula
C15H13N
SMILES
CC(C#N)(c1ccccc1)c1ccccc1
Molecular Weight1
207.28
Other Names
  • 2,2-diphenylpropiononitrile
  • Benzeneacetonitrile, «alpha»-methyl-«alpha»-phenyl-
  • «alpha»,«alpha»-Diphenylpropionitrile
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Physical Properties

Property Value Unit Source
ω 0.4651 Relay (1.0) Calculated Property
ΔfH°gas 296.01 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.78 kJ/mol Joback Calculated Property
ΔvapH° 79.04 kJ/mol Relay (1.0) Calculated Property
IE 9.09 eV Relay (1.0) Calculated Property
log10WS -4.69 Relay (1.0) Calculated Property
logPoct/wat 3.516 Crippen Calculated Property
McVol 176.070 ml/mol McGowan Calculated Property
Pc 2495.01 kPa Joback Calculated Property
Tboil 572.78 K Relay (1.0) Calculated Property
Tc 848.67 K Relay (1.0) Calculated Property
Tfus 365.40 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [453.88; 525.56] J/mol×K [694.81; 957.17] Show Hide
Cp,gas 453.88 J/mol×K 694.81 Joback Calculated Property
Cp,gas 468.85 J/mol×K 738.54 Joback Calculated Property
Cp,gas 482.43 J/mol×K 782.26 Joback Calculated Property
Cp,gas 494.74 J/mol×K 825.99 Joback Calculated Property
Cp,gas 505.94 J/mol×K 869.71 Joback Calculated Property
Cp,gas 516.16 J/mol×K 913.44 Joback Calculated Property
Cp,gas 525.56 J/mol×K 957.17 Joback Calculated Property

Similar Compounds

Benzene, 1,1'-(1-methylethylidene)bis-. Phenol, 4-(1-methyl-1-phenylethyl)-. Benzene, 1,1',1''-ethylidynetris-. 1,1-Diphenylcyclopropane. Phenol, 4,4'-(1-methylethylidene)bis-. 2,2-Bis-(4-cyanatophenyl)propane. Benzene, 1,1'-(1-methylethylidene)bis[4-methoxy-. 4-[1-(4-Aminophenyl)-1-methylethyl]phenylamine. Benzeneethanol, «beta»-methyl-«beta»-phenyl-. 2,2-DIPHENYLPROPIONIC ACID. Propane, 2,2-bis(3,4-xylyl)-. 2-(.alpha.,.alpha.-dimethylbenzyl) phenol. Benzene, 1,1'-ethylidenebis-. 2-(4-Methylphenyl)-2-(4-hydroxyphenyl)propane. 2,6-BIS(t-BUTYL)-4-(DIMETHYLBENZYL)PHENOL.

Find more compounds similar to 2,2-DIPHENYLPROPIONITRILE.

Sources

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