Chemical Properties of BENZENAMINE, 4,4'-(1,2-ETHANEDIYL)BIS-

BENZENAMINE, 4,4'-(1,2-ETHANEDIYL)BIS-

InChI
InChI=1S/C14H16N2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2,15-16H2
InChI Key
UHNUHZHQLCGZDA-UHFFFAOYSA-N
Formula
C14H16N2
SMILES
Nc1ccc(CCc2ccc(N)cc2)cc1
Molecular Weight1
212.30
Other Names
  • 1,2-Bis(4-aminophenyl)ethane
  • 1,2-Bis(p-aminophenyl)ethane
  • 4,4'-Diaminobibenzyl
  • 4,4'-Diaminodibenzyl
  • 4,4'-Ethylenebis(aniline)
  • 4,4'-Ethylenedianiline
  • 4,4-Ethylenedianiline
  • Aniline, 4,4'-ethylenedi-
  • Aniline, p,p'-ethylenedi-
  • NSC 44062
  • NSC 580
  • NSC 60033
  • «alpha»,«alpha»'-Bi-p-toluidine
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Physical Properties

Property Value Unit Source
ω 0.7175 Relay (1.0) Calculated Property
ΔfH°gas 158.82 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 29.71 kJ/mol Joback Calculated Property
ΔvapH° 108.23 kJ/mol Relay (1.0) Calculated Property
IE [7.45; 7.60] eV Show Hide
IE 7.45 ± 0.05 eV NIST
IE 7.60 ± 0.10 eV NIST
log10WS -3.57 Relay (1.0) Calculated Property
logPoct/wat 2.636 Crippen Calculated Property
McVol 180.560 ml/mol McGowan Calculated Property
Pc 3032.27 kPa Joback Calculated Property
Tboil 645.57 K Relay (1.0) Calculated Property
Tc 917.53 K Relay (1.0) Calculated Property
Tfus 410.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [233.81; 570.41] 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-3.60680e+01
Coefficient B1.18080e+00
Coefficient C-7.52920e-04
Coefficient D1.78600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 233.81 J/mol×K 273.00 Calculated Property
Cp,gas 295.35 J/mol×K 353.78 Calculated Property
Cp,gas 349.53 J/mol×K 434.56 Calculated Property
Cp,gas 396.93 J/mol×K 515.33 Calculated Property
Cp,gas 438.10 J/mol×K 596.11 Calculated Property
Cp,gas 473.62 J/mol×K 676.89 Calculated Property
Cp,gas 504.05 J/mol×K 757.67 Calculated Property
Cp,gas 529.94 J/mol×K 838.44 Calculated Property
Cp,gas 551.88 J/mol×K 919.22 Calculated Property
Cp,gas 570.41 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzenamine, 4-(2-phenylethyl)-. Benzenamine, 4-ethyl-. Aniline, m-phenethyl-. 4,4'-Dinitrobibenzyl. Benzene, 1-nitro-4-(2-phenylethyl)-. 2-(4-Aminophenyl)ethylamine. Benzenamine, 4-propyl-. 5-AMINOACENAPHTHENE. Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene. Bibenzyl. Benzene, 1,1'-(1,2-ethanediyl)bis[4-methyl-. «beta»-(4-Aminophenyl)propionic acid. 4-Ethylphenyl isothiocyanate. 1-(4-Aminophenyl)-2-(4-butyrylphenyl)ethane. N-(4-ethylphenyl)acetamide.

Find more compounds similar to BENZENAMINE, 4,4'-(1,2-ETHANEDIYL)BIS-.

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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