ChemSpider 2D Image | 4-Bromophenyl cyclobutyl ketone | C11H11BrO

4-Bromophenyl cyclobutyl ketone

  • Molecular FormulaC11H11BrO
  • Average mass239.108 Da
  • Monoisotopic mass237.999313 Da
  • ChemSpider ID21398828

More details:

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

(4-Bromophenyl)(cyclobutyl)methanone [ACD/IUPAC Name]
(4-Bromophényl)(cyclobutyl)méthanone [French] [ACD/IUPAC Name]
(4-Bromphenyl)(cyclobutyl)methanon [German] [ACD/IUPAC Name]
4-Bromophenyl cyclobutyl ketone
898790-60-8 [RN]
Methanone, (4-bromophenyl)cyclobutyl- [ACD/Index Name]
(4-bromophenyl)-cyclobutylmethanone
(4-Bromophenyl)cyclobutylmethanone
(4-Bromophenyl)cyclobutyl-methanone
[898790-60-8] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 323.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 89.2±10.5 °C
    Index of Refraction: 1.595
    Molar Refractivity: 55.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 162.20
    ACD/KOC (pH 5.5): 1329.14
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 162.20
    ACD/KOC (pH 7.4): 1329.14
    Polar Surface Area: 17 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 47.2±3.0 dyne/cm
    Molar Volume: 164.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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