Chemical Properties of 4-Hydroxy-4'-nitrobiphenyl (CAS 3916-44-7)

InChI

InChI=1S/C12H9NO3/c14-12-7-3-10(4-8-12)9-1-5-11(6-2-9)13(15)16/h1-8,14H

InChI Key

ZNDJDQOECGBUNK-UHFFFAOYSA-N

Formula

C12H9NO3

SMILES

O=[N+]([O-])c1ccc(-c2ccc(O)cc2)cc1

Molecular Weight¹

215.20

CAS

3916-44-7

• 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).
• 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	[415.78; 475.76]	J/mol×K	[764.76; 1045.41]
Cp,gas	415.78	J/mol×K	764.76	Joback Calculated Property
Cp,gas	427.36	J/mol×K	811.53	Joback Calculated Property
Cp,gas	438.06	J/mol×K	858.31	Joback Calculated Property
Cp,gas	448.05	J/mol×K	905.08	Joback Calculated Property
Cp,gas	457.54	J/mol×K	951.86	Joback Calculated Property
Cp,gas	466.71	J/mol×K	998.63	Joback Calculated Property
Cp,gas	475.76	J/mol×K	1045.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Hydroxy-4'-nitrobiphenyl.

Sources

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

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