Chemical Properties of Hydroxylamine, o-acetyl-n-benzoyl-n-phenyl (CAS 19958-58-8)

InChI

InChI=1S/C15H13NO3/c1-12(17)19-16(14-10-6-3-7-11-14)15(18)13-8-4-2-5-9-13/h2-11H,1H3

InChI Key

BLLRAKDWFWGBBF-UHFFFAOYSA-N

Formula

C15H13NO3

SMILES

CC(=O)ON(C(=O)c1ccccc1)c1ccccc1

Molecular Weight¹

255.27

CAS

19958-58-8

• 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	[520.19; 586.45]	J/mol×K	[738.56; 977.90]
Cp,gas	520.19	J/mol×K	738.56	Joback Calculated Property
Cp,gas	534.12	J/mol×K	778.45	Joback Calculated Property
Cp,gas	546.80	J/mol×K	818.34	Joback Calculated Property
Cp,gas	558.30	J/mol×K	858.23	Joback Calculated Property
Cp,gas	568.70	J/mol×K	898.12	Joback Calculated Property
Cp,gas	578.06	J/mol×K	938.01	Joback Calculated Property
Cp,gas	586.45	J/mol×K	977.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hydroxylamine, o-acetyl-n-benzoyl-n-phenyl.

Sources

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

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