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

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Name

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

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

(2,2-Dichloro-1-phenylethyl)benzene;1,1-Dichloro-2,2-diphenylethane;

Article Data 4

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

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