Chemical Properties of 4-Cyano-4'-hydroxybiphenyl (CAS 19812-93-2)

InChI

InChI=1S/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15H

InChI Key

ZRMIETZFPZGBEB-UHFFFAOYSA-N

Formula

C13H9NO

SMILES

N#Cc1ccc(-c2ccc(O)cc2)cc1

Molecular Weight¹

195.22

CAS

19812-93-2

• ω : Acentric Factor.
• 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	[392.17; 449.58]	J/mol×K	[737.88; 1003.98]
Cp,gas	392.17	J/mol×K	737.88	Joback Calculated Property
Cp,gas	403.27	J/mol×K	782.23	Joback Calculated Property
Cp,gas	413.55	J/mol×K	826.58	Joback Calculated Property
Cp,gas	423.17	J/mol×K	870.93	Joback Calculated Property
Cp,gas	432.28	J/mol×K	915.28	Joback Calculated Property
Cp,gas	441.03	J/mol×K	959.63	Joback Calculated Property
Cp,gas	449.58	J/mol×K	1003.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Cyano-4'-hydroxybiphenyl.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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