Benzene,1-(bromomethyl)-3,5-dichloro- supplier

Name
3,5-Dichlorobenzyl bromide
EINECS
CAS No. 7778-01-0
Article Data9
CAS DataBase
Density 1.68 g/cm³
Solubility
Melting Point
Formula C₇H₅BrCl₂
Boiling Point 260.852 °C at 760 mmHg
Molecular Weight 239.927
Flash Point 126.228 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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-;
PSA 0.00000
LogP 3.88830

Benzene,1-(bromomethyl)-3,5-dichloro- Specification

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

Product Name

3,5-Dichlorobenzyl bromide

Benzene,1-(bromomethyl)-3,5-dichloro- Specification

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