Chemical Properties of [1,1'-Biphenyl]-2,2'-diamine

[1,1'-Biphenyl]-2,2'-diamine

InChI
InChI=1S/C12H12N2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H,13-14H2
InChI Key
HOLGXWDGCVTMTB-UHFFFAOYSA-N
Formula
C12H12N2
SMILES
Nc1ccccc1-c1ccccc1N
Molecular Weight1
184.24
Other Names
  • 2,2'-Biphenyldiamine
  • 2,2'-Diaminobiphenyl
  • 2,2'-Diaminodiphenyl
  • O,O'-Diaminobiphenyl
  • o-Benzidine
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Physical Properties

Property Value Unit Source
ω 0.6066 Relay (1.0) Calculated Property
ΔfG° 388.62 kJ/mol Joback Calculated Property
ΔfH°gas 193.61 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 24.53 kJ/mol Joback Calculated Property
ΔvapH° 93.51 kJ/mol Relay (1.0) Calculated Property
IE 7.21 eV Relay (1.0) Calculated Property
log10WS -2.75 Relay (1.0) Calculated Property
logPoct/wat 2.518 Crippen Calculated Property
McVol 152.380 ml/mol McGowan Calculated Property
Pc 3791.65 kPa Joback Calculated Property
Tboil 608.12 K Relay (1.0) Calculated Property
Tc 903.13 K Relay (1.0) Calculated Property
Tfus 354.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc 0.531 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [191.38; 467.23] 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-3.42500e+01
Coefficient B9.90800e-01
Coefficient C-6.44120e-04
Coefficient D1.54800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 191.38 J/mol×K 273.00 Calculated Property
Cp,gas 242.51 J/mol×K 353.78 Calculated Property
Cp,gas 287.38 J/mol×K 434.56 Calculated Property
Cp,gas 326.47 J/mol×K 515.33 Calculated Property
Cp,gas 360.28 J/mol×K 596.11 Calculated Property
Cp,gas 389.30 J/mol×K 676.89 Calculated Property
Cp,gas 414.01 J/mol×K 757.67 Calculated Property
Cp,gas 434.91 J/mol×K 838.44 Calculated Property
Cp,gas 452.49 J/mol×K 919.22 Calculated Property
Cp,gas 467.23 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-Aminobiphenyl. [1,1'-Biphenyl]-3-amine. [1,1'-Biphenyl]-4-amine. 4-Amino-3-phenyl phenol. 2-Biphenylisothiocyanate. Benzidine. 3,3'-Diaminobenzidine. 4,4'-Diamino-p-terphenyl. 2'-PHENYLACETANILIDE. Benzenamine, 4-(4-nitrophenyl)-. 2-Aminobiphenyl, N-trimethylsilyl-. 2-Aminobiphenyl, TFA. 1,1'-Biphenyl, 2,2'-dinitro-. 1,1'-Biphenyl, 2-nitro-. 3-Aminobiphenyl, TFA.

Find more compounds similar to [1,1'-Biphenyl]-2,2'-diamine.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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