Chemical Properties of Acetamide, N-(2-hydroxyphenyl)- (CAS 614-80-2)

InChI

InChI=1S/C8H9NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h2-5,11H,1H3,(H,9,10)

InChI Key

ADVGKWPZRIDURE-UHFFFAOYSA-N

Formula

C8H9NO2

SMILES

CC(=O)Nc1ccccc1O

Molecular Weight¹

151.16

CAS

614-80-2

Other Names

• 2'-Hydroxyacetanilide
• 2-(Acetylamino)phenol
• 2-Acetaminophenol
• 2-Hydroxyacetanilide
• 2-Hydroxyanilid kyseliny octove
• 2-acetamidophenol
• Acet-o-aminofenol
• Acetanilide, 2'-hydroxy-
• N-(2-hydroxyphenyl)acetamide
• N-(2-hydroxyphenyl)ethanamide
• N-Acetyl-2-aminophenol
• N-Acetyl-o-aminophenol
• NSC 3989
• Phenol, 2-acetamido-
• o-(Acetylamino)phenol
• o-Acetamidophenol
• o-Acetaminophenol
• o-Acetylaminofenol
• o-hydroxyacetanilide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase 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_fusH : Enthalpy of fusion at a given temperature (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).
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• 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	[280.17; 332.79]	J/mol×K	[593.78; 827.84]
Cp,gas	280.17	J/mol×K	593.78	Joback Calculated Property
Cp,gas	290.67	J/mol×K	632.79	Joback Calculated Property
Cp,gas	300.36	J/mol×K	671.80	Joback Calculated Property
Cp,gas	309.33	J/mol×K	710.81	Joback Calculated Property
Cp,gas	317.67	J/mol×K	749.82	Joback Calculated Property
Cp,gas	325.46	J/mol×K	788.83	Joback Calculated Property
Cp,gas	332.79	J/mol×K	827.84	Joback Calculated Property
Cp,solid	182.40	J/mol×K	298.00	NIST
ΔfusH	[21.25; 21.25]	kJ/mol	[364.50; 364.50]
ΔfusH	21.25	kJ/mol	364.50	NIST
ΔfusH	21.25	kJ/mol	364.50	NIST
ΔfusH	21.25	kJ/mol	364.50	NIST
ΔfusS	58.30	J/mol×K	364.50	NIST

Similar Compounds

Find more compounds similar to Acetamide, N-(2-hydroxyphenyl)-.

Mixtures

• Acetamide, N-(2-hydroxyphenyl)- + 1-Octanol

Sources

• Crippen Method
• Crippen Method
• Partial molar volumes of some drug and pro-drug substances in 1-octanol at T = 298.15 K
• Joback Method
• McGowan Method
• NIST Webbook

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