Benzene,1,1'-(2,2-dichloroethylidene)bis- supplier

Name
Benzene,1,1'-(2,2-dichloroethylidene)bis-
EINECS
CAS No. 2387-16-8
Article Data4
CAS DataBase
Density 1.2 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₂Cl₂
Boiling Point 341.5 °C at 760 mmHg
Molecular Weight 251.155
Flash Point 173.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2,2-Dichloro-1-phenylethyl)benzene;1,1-Dichloro-2,2-diphenylethane;
PSA
LogP

Benzene,1,1'-(2,2-dichloroethylidene)bis- Specification

The Benzene,1,1'-(2,2-dichloroethylidene)bis-, with the CAS registry number 2387-16-8, is also known as (2,2-Dichloro-1-phenylethyl)benzene. This chemical's molecular formula is C₁₄H₁₂Cl₂ and molecular weight is 251.15. What's more, its systematic name is 1,1'-(2,2-dichloroethane-1,1-diyl)dibenzene.

Physical properties of Benzene,1,1'-(2,2-dichloroethylidene)bis- are: (1)ACD/LogP: 4.20; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 0 Å²; (7)Index of Refraction: 1.582; (8)Molar Refractivity: 69.85 cm³; (9)Molar Volume: 209.2 cm³; (10)Polarizability: 27.69×10^-24cm³; (11)Surface Tension: 41.4 dyne/cm; (12)Density: 1.2 g/cm³; (13)Flash Point: 173.2 °C; (14)Enthalpy of Vaporization: 56.2 kJ/mol; (15)Boiling Point: 341.5 °C at 760 mmHg; (16)Vapour Pressure: 0.000159 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(Cl)C(c1ccccc1)c2ccccc2
(2)Std. InChI: InChI=1S/C14H12Cl2/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H
(3)Std. InChIKey: FVMUDWLRSAABPN-UHFFFAOYSA-N

Product Name

Benzene,1,1'-(2,2-dichloroethylidene)bis-

Benzene,1,1'-(2,2-dichloroethylidene)bis- Specification

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