Found 320 results

Search term: MF = 'C_{14}H_{11}BrO'
ChemSpider 2D Image | (4-Bromophenyl)(o-tolyl)methanone | C14H11BrO

(4-Bromophenyl)(o-tolyl)methanone

  • Molecular FormulaC14H11BrO
  • Average mass275.141 Da
  • Monoisotopic mass273.999329 Da
  • ChemSpider ID21397965

More details:

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

(4-Bromophenyl)(2-methylphenyl)methanone [ACD/IUPAC Name]
(4-Bromophényl)(2-méthylphényl)méthanone [French] [ACD/IUPAC Name]
(4-Bromophenyl)(o-tolyl)methanone
(4-Bromphenyl)(2-methylphenyl)methanon [German] [ACD/IUPAC Name]
27428-59-7 [RN]
Methanone, (4-bromophenyl)(2-methylphenyl)- [ACD/Index Name]
(4-bromophenyl)-(2-methylphenyl)methanone
(4-bromo-phenyl)-o-tolyl-methanone
[27428-59-7] [RN]
4-bromo-2-methylbenzophenone
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 338.2±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.2±3.0 kJ/mol
    Flash Point: 52.6±8.3 °C
    Index of Refraction: 1.601
    Molar Refractivity: 68.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.58
    ACD/LogD (pH 5.5): 4.54
    ACD/BCF (pH 5.5): 1669.31
    ACD/KOC (pH 5.5): 7051.62
    ACD/LogD (pH 7.4): 4.54
    ACD/BCF (pH 7.4): 1669.31
    ACD/KOC (pH 7.4): 7051.62
    Polar Surface Area: 17 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 200.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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