Chemical Properties of 4-Biphenylamine, 4'-nitro- (CAS 1211-40-1)

InChI

InChI=1S/C12H10N2O2/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(15)16/h1-8H,13H2

InChI Key

BOFVBIYTBGDQGY-UHFFFAOYSA-N

Formula

C12H10N2O2

SMILES

Nc1ccc(-c2ccc([N+](=O)[O-])cc2)cc1

Molecular Weight¹

214.22

CAS

1211-40-1

Other Names

• 4-Amino-4'-nitrobiphenyl
• 4'-Nitro-4-biphenylamine
• [1,1'-Biphenyl]-4-amine, 4'-nitro-
• Benzenamine, 4-(4-nitrophenyl)-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[426.24; 483.76]	J/mol×K	[761.65; 1040.91]
Cp,gas	426.24	J/mol×K	761.65	Joback Calculated Property
Cp,gas	438.56	J/mol×K	808.19	Joback Calculated Property
Cp,gas	449.65	J/mol×K	854.74	Joback Calculated Property
Cp,gas	459.62	J/mol×K	901.28	Joback Calculated Property
Cp,gas	468.56	J/mol×K	947.82	Joback Calculated Property
Cp,gas	476.58	J/mol×K	994.36	Joback Calculated Property
Cp,gas	483.76	J/mol×K	1040.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Biphenylamine, 4'-nitro-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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