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Name |
Benzene,1-(bromomethyl)-3,5-dichloro- |
EINECS | N/A |
CAS No. | 7778-01-0 | Density | 1.68 g/cm3 |
PSA | 0.00000 | LogP | 3.88830 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5BrCl2 | Boiling Point | 260.852 °C at 760 mmHg |
Molecular Weight | 239.927 | Flash Point | 126.228 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Toluene, a-bromo-3,5-dichloro- (6CI,8CI);1-Bromomethyl-3,5-dichlorobenzene;3,5-Dichlorobenzyl bromide;1-(Brommethyl)-3,5-dichlorbenzol;1-(Bromomethyl)-3,5-dichlorobenzene;Benzene, 1-(bromomethyl)-3,5-dichloro-; |
Article Data | 9 |
The Benzene,1-(bromomethyl)-3,5-dichloro-, with the CAS registry number 7778-01-0, has the systematic name of 1-(bromomethyl)-3,5-dichlorobenzene. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C7H5BrCl2.
The characteristics of Benzene,1-(bromomethyl)-3,5-dichloro- are as followings: (1)ACD/LogP: 3.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 799; (6)ACD/BCF (pH 7.4): 799; (7)ACD/KOC (pH 5.5): 4160; (8)ACD/KOC (pH 7.4): 4160; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 48.691 cm3; (15)Molar Volume: 142.827 cm3; (16)Polarizability: 19.303×10-24cm3; (17)Surface Tension: 44.052 dyne/cm; (18)Density: 1.68 g/cm3; (19)Flash Point: 126.228 °C; (20)Enthalpy of Vaporization: 47.844 kJ/mol; (21)Boiling Point: 260.852 °C at 760 mmHg; (22)Vapour Pressure: 0.019 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1cc(CBr)cc(Cl)c1
(2)InChI: InChI=1/C7H5BrCl2/c8-4-5-1-6(9)3-7(10)2-5/h1-3H,4H2
(3)InChIKey: CTJIGYSODYOMGI-UHFFFAOYAE