Chemical Properties of 4-Chlorophenyl salicylate (CAS 2944-58-3)

InChI

InChI=1S/C13H9ClO3/c14-9-5-7-10(8-6-9)17-13(16)11-3-1-2-4-12(11)15/h1-8,15H

InChI Key

TUYYMOBSJNEIKN-UHFFFAOYSA-N

Formula

C13H9ClO3

SMILES

O=C(Oc1ccc(Cl)cc1)c1ccccc1O

Molecular Weight¹

248.66

CAS

2944-58-3

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• 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	[433.08; 489.56]	J/mol×K	[749.52; 1007.84]
Cp,gas	433.08	J/mol×K	749.52	Joback Calculated Property
Cp,gas	444.29	J/mol×K	792.57	Joback Calculated Property
Cp,gas	454.62	J/mol×K	835.63	Joback Calculated Property
Cp,gas	464.20	J/mol×K	878.68	Joback Calculated Property
Cp,gas	473.13	J/mol×K	921.73	Joback Calculated Property
Cp,gas	481.55	J/mol×K	964.79	Joback Calculated Property
Cp,gas	489.56	J/mol×K	1007.84	Joback Calculated Property
η	[0.0000115; 0.0001862]	Pa×s	[515.43; 749.52]
η	0.0001862	Pa×s	515.43	Joback Calculated Property
η	0.0000994	Pa×s	554.45	Joback Calculated Property
η	0.0000576	Pa×s	593.46	Joback Calculated Property
η	0.0000357	Pa×s	632.48	Joback Calculated Property
η	0.0000234	Pa×s	671.49	Joback Calculated Property
η	0.0000160	Pa×s	710.50	Joback Calculated Property
η	0.0000115	Pa×s	749.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Chlorophenyl salicylate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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