ChemSpider 2D Image | 2-Bromo-5-methoxybenzophenone | C14H11BrO2

2-Bromo-5-methoxybenzophenone

  • Molecular FormulaC14H11BrO2
  • Average mass291.140 Da
  • Monoisotopic mass289.994232 Da
  • ChemSpider ID21397396

More details:

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

(2-Brom-5-methoxyphenyl)(phenyl)methanon [German] [ACD/IUPAC Name]
(2-Bromo-5-methoxyphenyl)(phenyl)methanone [ACD/IUPAC Name]
(2-Bromo-5-méthoxyphényl)(phényl)méthanone [French] [ACD/IUPAC Name]
2-Bromo-5-methoxybenzophenone
60080-98-0 [RN]
Methanone, (2-bromo-5-methoxyphenyl)phenyl- [ACD/Index Name]
MFCD00672036 [MDL number]
(2-bromo-5-methoxyphenyl)-phenylmethanone
[60080-98-0] [RN]
2-Bromo-5-Methoxybenzophenone (en)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 396.3±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 193.5±23.7 °C
    Index of Refraction: 1.593
    Molar Refractivity: 70.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.95
    ACD/LogD (pH 5.5): 4.17
    ACD/BCF (pH 5.5): 870.08
    ACD/KOC (pH 5.5): 4423.20
    ACD/LogD (pH 7.4): 4.17
    ACD/BCF (pH 7.4): 870.08
    ACD/KOC (pH 7.4): 4423.20
    Polar Surface Area: 26 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 207.7±3.0 cm3

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