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