ChemSpider 2D Image | 4-Bromo-1-chloro-2-(chloromethyl)benzene | C7H5BrCl2

4-Bromo-1-chloro-2-(chloromethyl)benzene

  • Molecular FormulaC7H5BrCl2
  • Average mass239.925 Da
  • Monoisotopic mass237.895157 Da
  • ChemSpider ID28420186

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Brom-1-chlor-2-(chlormethyl)benzol [German] [ACD/IUPAC Name]
4-Bromo-1-chloro-2-(chloromethyl)benzene [ACD/IUPAC Name]
4-Bromo-1-chloro-2-(chlorométhyl)benzène [French] [ACD/IUPAC Name]
928758-19-4 [RN]
Benzene, 4-bromo-1-chloro-2-(chloromethyl)- [ACD/Index Name]
[928758-19-4] [RN]
5-Bromo-2-chlorobenzyl chloride
DS-3487
methoxy-(3-methyl-2-pyridyl)borinic acid;DIMETHYL PYRIDINEBORONATE
MFCD12024979

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 274.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.2±3.0 kJ/mol
    Flash Point: 132.1±13.3 °C
    Index of Refraction: 1.584
    Molar Refractivity: 48.6±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 3.85
    ACD/BCF (pH 5.5): 492.47
    ACD/KOC (pH 5.5): 2943.14
    ACD/LogD (pH 7.4): 3.85
    ACD/BCF (pH 7.4): 492.47
    ACD/KOC (pH 7.4): 2943.14
    Polar Surface Area: 0 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 41.6±3.0 dyne/cm
    Molar Volume: 145.3±3.0 cm3

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