Chemical Properties of Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-phenyl- (CAS 32589-55-2)

Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-phenyl-

InChI
InChI=1S/C16H12ClN/c17-14-8-6-13(7-9-14)16(11-18)10-15(16)12-4-2-1-3-5-12/h1-9,15H,10H2
InChI Key
WNUOJHANAJTNCJ-UHFFFAOYSA-N
Formula
C16H12ClN
SMILES
N#CC1(c2ccc(Cl)cc2)CC1c1ccccc1
Molecular Weight1
253.73
CAS
32589-55-2
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Physical Properties

Property Value Unit Source
ΔfusH° 23.50 kJ/mol Joback Calculated Property
IE 8.18 ± 0.10 eV NIST
logPoct/wat 4.289 Crippen Calculated Property
McVol 191.540 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [222.62; 583.17] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.29570e+02
Coefficient B1.66440e+00
Coefficient C-1.52876e-03
Coefficient D5.77100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 222.62 J/mol×K 273.00 Calculated Property
Cp,gas 293.47 J/mol×K 353.78 Calculated Property
Cp,gas 352.37 J/mol×K 434.56 Calculated Property
Cp,gas 401.14 J/mol×K 515.33 Calculated Property
Cp,gas 441.60 J/mol×K 596.11 Calculated Property
Cp,gas 475.58 J/mol×K 676.89 Calculated Property
Cp,gas 504.90 J/mol×K 757.67 Calculated Property
Cp,gas 531.39 J/mol×K 838.44 Calculated Property
Cp,gas 556.87 J/mol×K 919.22 Calculated Property
Cp,gas 583.17 J/mol×K 1000.00 Calculated Property

Similar Compounds

Cyclopropanecarbonitrile, 1,2-diphenyl-. Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-(p-methoxyphenyl)-. Cyclopropanecarbonitrile, 1-(p-nitrophenyl)-2-phenyl-. Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-phenyl-. Cyclopropanecarbonitrile, 1,2-bis(p-nitrophenyl)-. Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-p-tolyl-. Cyclopropanecarbonitrile, 1-(p-bromophenyl)-2-[p-(dimethylamino)phenyl]-. Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-(p-nitrophenyl)-. cis-1,2-Diphenyl-1-methylcyclopropane. trans-1,2-Diphenyl-1-methylcyclopropane. Cyclopropanecarboxylic acid, 1,2-diphenyl-, methyl ester, trans-. cis-Methyl 1,2-diphenylcyclopropane carboxylate. 6,7;7,10-Bisepoxy-6,7-seco-calamenene. Exaprolol, HFB. cannabinolic acid, methyl-boronate.

Find more compounds similar to Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-phenyl-.

Sources

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