Chemical Properties of [1,1'-Biphenyl]-2,2'-diamine (CAS 1454-80-4)

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

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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
CAS
1454-80-4
Other Names
  • 2,2'-Biphenyldiamine
  • o-Benzidine
  • O,O'-Diaminobiphenyl
  • 2,2'-Diaminobiphenyl
  • 2,2'-Diaminodiphenyl
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Physical Properties

Property Value Unit Source
ΔfG° 388.62 kJ/mol Joback Calculated Property
ΔfH°gas 226.69 kJ/mol Joback Calculated Property
ΔfusH° 24.53 kJ/mol Joback Calculated Property
ΔvapH° 69.46 kJ/mol Joback Calculated Property
log10WS -3.34 Crippen 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 682.34 K Joback Calculated Property
Tc 947.66 K Joback Calculated Property
Tfus 469.40 K Joback Calculated Property
Vc 0.549 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [391.10; 457.98] J/mol×K [682.34; 947.66] Show Hide
Cp,gas 391.10 J/mol×K 682.34 Joback Calculated Property
Cp,gas 404.97 J/mol×K 726.56 Joback Calculated Property
Cp,gas 417.65 J/mol×K 770.78 Joback Calculated Property
Cp,gas 429.21 J/mol×K 815.00 Joback Calculated Property
Cp,gas 439.73 J/mol×K 859.22 Joback Calculated Property
Cp,gas 449.29 J/mol×K 903.44 Joback Calculated Property
Cp,gas 457.98 J/mol×K 947.66 Joback 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. p-Terphenyl, 4,4''-diamine. Acetamide, N-(1,1'-biphenyl)-2-yl-. 4-Biphenylamine, 4'-nitro-. 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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