2,2,2-Triphenylacetonitrile supplier

Name
triphenylacetonitrile
EINECS
CAS No. 6639-43-6
Article Data22
CAS DataBase
Density 1.109 g/cm³
Solubility
Melting Point
Formula C₂₀H₁₅N
Boiling Point 392.1 °C at 760 mmHg
Molecular Weight 269.346
Flash Point 197.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Triphenylacetonitrile;
PSA
LogP

2,2,2-Triphenylacetonitrile Specification

The 2, 2, 2-Triphenylacetonitrile, with the CAS registry number of 6639-43-6, is also known as Triphenylacetonitrile. This chemical's molecular formula is C₂₀H₁₅N and molecular weight is 269.345. What's more, its IUPAC name is 2, 2, 2-Triphenylacetonitrile.

Physical properties about 2, 2, 2-Triphenylacetonitrile are: (1)ACD/LogP: 5.29; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.29; (4)ACD/LogD (pH 7.4): 5.29; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 23.79 Å²; (9)Index of Refraction: 1.609; (10)Molar Refractivity: 84.08 cm³; (11)Molar Volume: 242.6 cm³; (12)Surface Tension: 46.1 dyne/cm; (13)Density: 1.109 g/cm³; (14)Flash Point: 197.8 °C; (15)Enthalpy of Vaporization: 64.18 kJ/mol; (16)Boiling Point: 392.1 °C at 760 mmHg; (17)Vapour Pressure: 2.35E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc(cc1)C(C#N)(c2ccccc2)c3ccccc3
(2) InChI: InChI=1/C20H15N/c21-16-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H
(3) InChIKey: IFLGNTXHZCYIJD-UHFFFAOYAC

Product Name

triphenylacetonitrile

2,2,2-Triphenylacetonitrile Specification

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