Benzene,(1,2,2-trichloroethenyl)- supplier

Name
(trichlorovinyl)benzene
EINECS 211-848-8
CAS No. 700-60-7
Article Data23
CAS DataBase
Density 1.372 g/cm³
Solubility
Melting Point
Formula C₈H₅Cl₃
Boiling Point 237.7 °C at 760 mmHg
Molecular Weight 207.487
Flash Point 148.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzene,(trichloroethenyl)- (9CI);(Trichlorovinyl)benzene;a,b,b-Trichlorostyrene;(trichloroethenyl)benzene;1,2,2-trichloroethenylbenzene;benzene, (1,2,2-trichloroethenyl)-;Benzene, (trichloroethenyl)-;
PSA 0.00000
LogP 4.02910

Benzene,(1,2,2-trichloroethenyl)- Specification

The Benzene,(1,2,2-trichloroethenyl)-, with the CAS registry number 700-60-7 and EINECS registry number 211-848-8, has the systematic name of (trichloroethenyl)benzene. It is also called 1,2,2-trichloroethenylbenzene, and the molecular formula of the chemical is C₈H₅Cl₃.

The characteristics of Benzene,(1,2,2-trichloroethenyl)- are as followings: (1)ACD/LogP: 3.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.67; (4)ACD/LogD (pH 7.4): 3.67; (5)ACD/BCF (pH 5.5): 362.48; (6)ACD/BCF (pH 7.4): 362.48; (7)ACD/KOC (pH 5.5): 2363.44; (8)ACD/KOC (pH 7.4): 2363.44; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 50.54 cm³; (15)Molar Volume: 151.2 cm³; (16)Polarizability: 20.03×10^-24cm³; (17)Surface Tension: 40.8 dyne/cm; (18)Density: 1.372 g/cm³; (19)Flash Point: 148.8 °C; (20)Enthalpy of Vaporization: 45.53 kJ/mol; (21)Boiling Point: 237.7 °C at 760 mmHg; (22)Vapour Pressure: 0.0679 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl/C(=C(/Cl)Cl)c1ccccc1
(2)InChI: InChI=1/C8H5Cl3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H
(3)InChIKey: SVHAMPNLOLKSFU-UHFFFAOYAA

Product Name

(trichlorovinyl)benzene

Benzene,(1,2,2-trichloroethenyl)- Specification

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