Chemical Properties of Acetamide, 2-amino-2-(o-hydroxyphenyl)-2-phenyl- (CAS 92245-40-4)

InChI

InChI=1S/C14H14N2O2/c15-13(18)14(16,10-6-2-1-3-7-10)11-8-4-5-9-12(11)17/h1-9,17H,16H2,(H2,15,18)

InChI Key

FHEOKGQRTNTICI-UHFFFAOYSA-N

Formula

C14H14N2O2

SMILES

NC(=O)C(N)(c1ccccc1)c1ccccc1O

Molecular Weight¹

242.27

CAS

92245-40-4

• 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	[552.43; 618.90]	J/mol×K	[849.40; 1124.95]
Cp,gas	552.43	J/mol×K	849.40	Joback Calculated Property
Cp,gas	564.33	J/mol×K	895.33	Joback Calculated Property
Cp,gas	575.58	J/mol×K	941.25	Joback Calculated Property
Cp,gas	586.42	J/mol×K	987.18	Joback Calculated Property
Cp,gas	597.08	J/mol×K	1033.10	Joback Calculated Property
Cp,gas	607.83	J/mol×K	1079.03	Joback Calculated Property
Cp,gas	618.90	J/mol×K	1124.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, 2-amino-2-(o-hydroxyphenyl)-2-phenyl-.

Sources

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

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