Chemical Properties of 4-Amino-3-phenyl phenol (CAS 103114-32-5)

InChI

InChI=1S/C12H11NO/c13-12-7-6-10(14)8-11(12)9-4-2-1-3-5-9/h1-8,14H,13H2

InChI Key

ACTPUQAHTZXJSC-UHFFFAOYSA-N

Formula

C12H11NO

SMILES

Nc1ccc(O)cc1-c1ccccc1

Molecular Weight¹

185.22

CAS

103114-32-5

• 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	[382.51; 447.08]	J/mol×K	[685.45; 952.23]
Cp,gas	382.51	J/mol×K	685.45	Joback Calculated Property
Cp,gas	395.35	J/mol×K	729.91	Joback Calculated Property
Cp,gas	407.14	J/mol×K	774.38	Joback Calculated Property
Cp,gas	418.05	J/mol×K	818.84	Joback Calculated Property
Cp,gas	428.24	J/mol×K	863.30	Joback Calculated Property
Cp,gas	437.86	J/mol×K	907.77	Joback Calculated Property
Cp,gas	447.08	J/mol×K	952.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Amino-3-phenyl phenol.

Sources

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

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