ChemSpider 2D Image | 3-Bromo-4-chlorobenzenemethanol | C7H6BrClO

3-Bromo-4-chlorobenzenemethanol

  • Molecular FormulaC7H6BrClO
  • Average mass221.479 Da
  • Monoisotopic mass219.929047 Da
  • ChemSpider ID26496273

More details:

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

(3-Brom-4-chlorphenyl)methanol [German] [ACD/IUPAC Name]
(3-Bromo-4-chlorophenyl)methanol [ACD/IUPAC Name]
(3-Bromo-4-chlorophényl)méthanol [French] [ACD/IUPAC Name]
329218-12-4 [RN]
3-Bromo-4-chlorobenzenemethanol
Benzenemethanol, 3-bromo-4-chloro- [ACD/Index Name]
(3-bromo-4-chloro-phenyl)methanol
(3-BROMO-4-CHLORO-PHENYL)-METHANOL
[329218-12-4] [RN]
2,2,5,7,8-pentamethylchromane-6-sulfonyl chloride
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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: 307.0±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.8±3.0 kJ/mol
    Flash Point: 139.5±23.7 °C
    Index of Refraction: 1.606
    Molar Refractivity: 45.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.31
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 45.10
    ACD/KOC (pH 5.5): 531.71
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 45.10
    ACD/KOC (pH 7.4): 531.71
    Polar Surface Area: 20 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 48.8±3.0 dyne/cm
    Molar Volume: 131.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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