Benzene,1,1'-(1,2-ethenediyl)bis(2-chloro-) supplier

Name
Benzene,1,1'-(1,2-ethenediyl)bis(2-chloro-)
EINECS
CAS No. 4752-74-3
Density 1.267 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₀Cl₂
Boiling Point 354.5 °C at 760 mmHg
Molecular Weight 249.14
Flash Point 162.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

Benzene,1,1'-(1,2-ethenediyl)bis(2-chloro-) Specification

The Benzene,1,1'-(1,2-ethenediyl)bis(2-chloro-) has CAS registry number 4752-74-3. This chemical's molecular formula is C₁₄H₁₀Cl₂ and molecular weight is 249.14. What's more, its systematic name is 1,1'-ethene-1,2-diylbis(2-chlorobenzene).

Physical properties of Benzene,1,1'-(1,2-ethenediyl)bis(2-chloro-) are: (1)ACD/LogP: 5.59; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 0 Å²; (7)Index of Refraction: 1.67; (8)Molar Refractivity: 73.43 cm³; (9)Molar Volume: 196.5 cm³; (10)Polarizability: 29.11×10^-24cm³; (11)Surface Tension: 46.6 dyne/cm; (12)Density: 1.267 g/cm³; (13)Flash Point: 162.9 °C; (14)Enthalpy of Vaporization: 57.59 kJ/mol; (15)Boiling Point: 354.5 °C at 760 mmHg; (16)Vapour Pressure: 6.8E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ccccc2C=Cc1ccccc1Cl
(2)Std. InChI: InChI=1S/C14H10Cl2/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-10H
(3)Std. InChIKey: BMKLYZMBVCMYON-UHFFFAOYSA-N

Product Name

Benzene,1,1'-(1,2-ethenediyl)bis(2-chloro-)

Benzene,1,1'-(1,2-ethenediyl)bis(2-chloro-) Specification

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