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

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[581.83; 615.85]	J/mol×K	[918.91; 1179.52]
Cp,gas	581.83	J/mol×K	918.91	Joback Calculated Property
Cp,gas	589.41	J/mol×K	962.35	Joback Calculated Property
Cp,gas	596.07	J/mol×K	1005.78	Joback Calculated Property
Cp,gas	601.92	J/mol×K	1049.22	Joback Calculated Property
Cp,gas	607.09	J/mol×K	1092.65	Joback Calculated Property
Cp,gas	611.70	J/mol×K	1136.09	Joback Calculated Property
Cp,gas	615.85	J/mol×K	1179.52	Joback Calculated Property
η	[0.0000434; 0.0002572]	Pa×s	[631.80; 918.91]
η	0.0002572	Pa×s	631.80	Joback Calculated Property
η	0.0001722	Pa×s	679.65	Joback Calculated Property
η	0.0001216	Pa×s	727.50	Joback Calculated Property
η	0.0000896	Pa×s	775.36	Joback Calculated Property
η	0.0000684	Pa×s	823.21	Joback Calculated Property
η	0.0000538	Pa×s	871.06	Joback Calculated Property
η	0.0000434	Pa×s	918.91	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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