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Name |
Benzene,1,5-dichloro-2,4-bis(chloromethyl)- |
EINECS | N/A |
CAS No. | 35510-02-2 | Density | 1.445 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6Cl4 | Boiling Point | 312.1 °C at 760 mmHg |
Molecular Weight | 243.948 | Flash Point | 147.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
m-Xylene, a,a',4,6-tetrachloro- (6CI);1,3-Dichloro-4,6-bis(chloromethyl)benzene;NSC 525139; |
The Benzene,1,5-dichloro-2,4-bis(chloromethyl)- has the CAS registry number 35510-02-2. This chemical's molecular formula is C8H6Cl4 and molecular weight is 243.95. What's more, its IUPAC name is 1,5-dichloro-2,4-bis(chloromethyl)benzene.
Physical properties of Benzene,1,5-dichloro-2,4-bis(chloromethyl)- are: (1)ACD/LogP: 3.96; (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: 1.572; (8)Molar Refractivity: 55.57 cm3; (9)Molar Volume: 168.7 cm3; (10)Polarizability: 22.03×10-24cm3; (11)Surface Tension: 41.9 dyne/cm; (12)Density: 1.445 g/cm3; (13)Flash Point: 147.2 °C; (14)Enthalpy of Vaporization: 53.1 kJ/mol; (15)Boiling Point: 312.1 °C at 760 mmHg; (16)Vapour Pressure: 0.000993 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1cc(c(Cl)cc1Cl)CCl
(2)Std. InChI: InChI=1S/C8H6Cl4/c9-3-5-1-6(4-10)8(12)2-7(5)11/h1-2H,3-4H2
(3)Std. InChIKey: VCNMMTXVTUGAAC-UHFFFAOYSA-N