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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 | Hazard Symbols | N/A | |
Synonyms |
(2,2-Dichloro-1-phenylethyl)benzene;1,1-Dichloro-2,2-diphenylethane; |
Article Data | 4 |
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