Chemical Properties of 2-[(Trichloroacetyl)oxy][1,1'-biphenyl]-3-carboxylic acid (CAS 116401-04-8)

InChI

InChI=1S/C15H9Cl3O4/c16-15(17,18)14(21)22-12-10(9-5-2-1-3-6-9)7-4-8-11(12)13(19)20/h1-8H,(H,19,20)

InChI Key

XQPICHPIPPJBOD-UHFFFAOYSA-N

Formula

C15H9Cl3O4

SMILES

O=C(O)c1cccc(-c2ccccc2)c1OC(=O)C(Cl)(Cl)Cl

Molecular Weight¹

359.59

CAS

116401-04-8

• 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).
• 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	[580.91; 613.62]	J/mol×K	[937.32; 1182.13]
Cp,gas	580.91	J/mol×K	937.32	Joback Calculated Property
Cp,gas	588.05	J/mol×K	978.12	Joback Calculated Property
Cp,gas	594.40	J/mol×K	1018.92	Joback Calculated Property
Cp,gas	600.05	J/mol×K	1059.73	Joback Calculated Property
Cp,gas	605.08	J/mol×K	1100.53	Joback Calculated Property
Cp,gas	609.58	J/mol×K	1141.33	Joback Calculated Property
Cp,gas	613.62	J/mol×K	1182.13	Joback Calculated Property
η	[0.0000105; 0.0001574]	Pa×s	[611.78; 937.32]
η	0.0001574	Pa×s	611.78	Joback Calculated Property
η	0.0000833	Pa×s	666.04	Joback Calculated Property
η	0.0000486	Pa×s	720.29	Joback Calculated Property
η	0.0000305	Pa×s	774.55	Joback Calculated Property
η	0.0000204	Pa×s	828.81	Joback Calculated Property
η	0.0000143	Pa×s	883.06	Joback Calculated Property
η	0.0000105	Pa×s	937.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[(Trichloroacetyl)oxy][1,1'-biphenyl]-3-carboxylic acid.

Sources

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

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