Chemical Properties of 1,2-Benzenediamine, N-phenyl-

1,2-Benzenediamine, N-phenyl-

InChI
InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2
InChI Key
NFCPRRWCTNLGSN-UHFFFAOYSA-N
Formula
C12H12N2
SMILES
Nc1ccccc1Nc1ccccc1
Molecular Weight1
184.24
Other Names
  • 2-Aminodiphenylamine
  • C.I. 50005
  • N-Phenyl-1,2-phenylenediamine
  • N-Phenyl-o-Phenylenediamine
  • o-Aminodiphenylamine
  • o-Phenylenediamine, N-phenyl-
  • o-Semidine
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Physical Properties

Property Value Unit Source
ΔfH°gas 207.34 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 24.82 kJ/mol Joback Calculated Property
ΔvapH° 86.68 kJ/mol Relay (1.0) Calculated Property
IE 7.01 eV Relay (1.0) Calculated Property
log10WS -2.83 Relay (1.0) Calculated Property
logPoct/wat 3.012 Crippen Calculated Property
McVol 152.380 ml/mol McGowan Calculated Property
Pc 3659.77 kPa Joback Calculated Property
Tboil 604.47 K Relay (1.0) Calculated Property
Tc 929.62 K Relay (1.0) Calculated Property
Tfus 352.40 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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 [184.64; 471.19] 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-5.62500e+01
Coefficient B1.06460e+00
Coefficient C-7.16360e-04
Coefficient D1.79200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 184.64 J/mol×K 273.00 Calculated Property
Cp,gas 238.66 J/mol×K 353.78 Calculated Property
Cp,gas 285.81 J/mol×K 434.56 Calculated Property
Cp,gas 326.66 J/mol×K 515.33 Calculated Property
Cp,gas 361.77 J/mol×K 596.11 Calculated Property
Cp,gas 391.72 J/mol×K 676.89 Calculated Property
Cp,gas 417.07 J/mol×K 757.67 Calculated Property
Cp,gas 438.39 J/mol×K 838.44 Calculated Property
Cp,gas 456.24 J/mol×K 919.22 Calculated Property
Cp,gas 471.19 J/mol×K 1000.00 Calculated Property

Similar Compounds

N-(4-CHLOROPHENYL)-1,2-PHENYLENEDIAMINE. 4,4'-Dianilino-3,3'-diaminodiphenyl oxide. Benzenamine, 2-nitro-N-phenyl-. 1,4-Benzenediamine, N-phenyl-. Benzenamine, 2-nitro-N-(4-nitrophenyl)-. 2,4-dinitrodiphenylamine. Diphenylamine. Clobazam, hydrolysis. 1,4-Benzenediamine, N,N'-diphenyl-. N-(4-CHLORO-2-NITROPHENYL)ANILINE. N,n'-di-beta-naphthyl-p-phenylene diamine. Benzenamine, 4-nitroso-N-phenyl-. 2-Naphthalenamine, N-phenyl-. Phenol, 4-[(2,4-dinitrophenyl)amino]-. Benzenamine, 3-nitro-N-phenyl-.

Find more compounds similar to 1,2-Benzenediamine, N-phenyl-.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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