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Triphenylacetic acid

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Name

Triphenylacetic acid

EINECS 209-873-4
CAS No. 595-91-5 Density 1.0992 (rough estimate)
PSA 37.30000 LogP 4.10560
Solubility N/A Melting Point 270-273 °C(lit.)
Formula C20H16O2 Boiling Point 401.4 °C at 760 mmHg
Molecular Weight 288.346 Flash Point 210.7 °C
Transport Information N/A Appearance white to beige fine crystalline powder
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 595-91-5 (Triphenylacetic acid) Hazard Symbols IrritantXi
Synonyms

Aceticacid, triphenyl- (6CI,7CI,8CI);2,2,2-Triphenylacetic acid;Triphenylacetic acid;Triphenylmethanecarboxylic acid;a,a-Diphenylbenzeneacetic acid;

Article Data 55

Triphenylacetic acid Specification

The CAS registry number of Triphenylacetic acid is 595-91-5. Its EINECS registry number is 209-873-4. The IUPAC name is 2,2,2-triphenylacetic acid. In addition, the molecular formula is C20H16O2 and the molecular weight is 288.34. It is also called Benzeneacetic acid,a,a-diphenyl-. What's more, it is a kind of white to beige fine crystalline powder and belongs to the class of Phenylacetic Acid.

Physical properties about this chemical are: (1)ACD/LogP: 5.13; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.97; (4)ACD/LogD (pH 7.4): 1.55; (5)ACD/BCF (pH 5.5): 32.29; (6)ACD/BCF (pH 7.4): 1.23; (7)ACD/KOC (pH 5.5): 101.8; (8)ACD/KOC (pH 7.4): 3.88; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 37.3 Å2; (13)Flash Point: 210.7 °C; (14)Enthalpy of Vaporization: 68.8 kJ/mol; (15)Boiling Point: 401.4 °C at 760 mmHg; (16)Vapour Pressure: 3.64E-07 mmHg at 25°C.

Uses of Triphenylacetic acid: it can be used to get triphenylmethane. This reaction will need catalyst Cu2O and solvent acetonitrile. The yield is about 100% at reaction temperature of 50 °C.

Triphenylacetic acid can be used to get triphenylmethane

When you are using this chemical, please be cautious about it as the following:
During using it, you should avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C([O-])C(c1ccccc1)(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/C20H16O2/c21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,21,22)/p-1
(3)InChIKey: DCYGAPKNVCQNOE-REWHXWOFAE

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