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| Name |
Benzene,2-chloro-1,4-bis(chloromethyl)- |
EINECS | N/A |
| CAS No. | 10221-08-6 | Density | 1.336 g/cm3 |
| PSA | 0.00000 | LogP | 3.81760 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H7Cl3 | Boiling Point | 286 °C at 760 mmHg |
| Molecular Weight | 209.5002 | Flash Point | 190.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
p-Xylene, a,a',2-trichloro- (7CI,8CI);1,4-Bis(chloromethyl)-2-chlorobenzene;1-Chloro-2,5-bis(chloromethyl)benzene;2-Chloro-1,4-bis(chloromethyl)benzene;2-Chloro-p-xylylene dichloride;NSC525120; |
Benzene,2-chloro-1,4-bis(chloromethyl)- Specification
The Benzene, 2-chloro-1, 4-bis(chloromethyl)-, with the CAS registry number 10221-08-6, is also known as 1, 4-Bis(chloromethyl)-2-chlorobenzene. This chemical's molecular formula is C8H7Cl3 and molecular weight is 209.5002. What's more, its IUPAC name is 2-Chloro-1, 4-bis(chloromethyl)benzene.
Physical properties about Benzene, 2-chloro-1, 4-bis(chloromethyl)- are: (1)ACD/LogP: 3.35; (2)# of Rule of 5 Violations: 0; (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: 1.559; (8)Molar Refractivity: 50.67 cm3; (9)Molar Volume: 156.7 cm3; (10)Polarizability: 20.09×10-24 cm3; (11)Surface Tension: 39.7 dyne/cm; (12)Density: 1.336 g/cm3; (13)Flash Point: 190.1 °C; (14)Enthalpy of Vaporization: 50.4 kJ/mol; (15)Boiling Point: 286 °C at 760 mmHg; (16)Vapour Pressure: 0.00467 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: ClCc1ccc(cc1Cl)CCl
(2) InChI: InChI=1/C8H7Cl3/c9-4-6-1-2-7(5-10)8(11)3-6/h1-3H,4-5H2
(3) InChIKey: PEINXWCAGXQIRL-UHFFFAOYAV
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