Chemical Properties of 2-(O-chlorophenyl)benzoxazone-4

InChI

InChI=1S/C14H10ClNO2/c15-11-7-3-1-5-9(11)14-16-13(17)10-6-2-4-8-12(10)18-14/h1-8,14H,(H,16,17)

InChI Key

WCWMJTIWVYWUHJ-UHFFFAOYSA-N

Formula

C14H10ClNO2

SMILES

O=C1NC(c2ccccc2Cl)Oc2ccccc21

Molecular Weight¹

259.69

• 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	[481.89; 546.87]	J/mol×K	[774.80; 1053.97]
Cp,gas	481.89	J/mol×K	774.80	Joback Calculated Property
Cp,gas	496.28	J/mol×K	821.33	Joback Calculated Property
Cp,gas	509.18	J/mol×K	867.86	Joback Calculated Property
Cp,gas	520.64	J/mol×K	914.39	Joback Calculated Property
Cp,gas	530.71	J/mol×K	960.91	Joback Calculated Property
Cp,gas	539.44	J/mol×K	1007.44	Joback Calculated Property
Cp,gas	546.87	J/mol×K	1053.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(O-chlorophenyl)benzoxazone-4.

Sources

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

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