ChemSpider 2D Image | 4-Bromo-2-fluoro-N,N-dimethylbenzamide | C9H9BrFNO

4-Bromo-2-fluoro-N,N-dimethylbenzamide

  • Molecular FormulaC9H9BrFNO
  • Average mass246.076 Da
  • Monoisotopic mass244.985153 Da
  • ChemSpider ID21469341

More details:

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

4-Brom-2-fluor-N,N-dimethylbenzamid [German] [ACD/IUPAC Name]
4-Bromo-2-fluoro-N,N-dimethylbenzamide [ACD/IUPAC Name]
4-Bromo-2-fluoro-N,N-diméthylbenzamide [French] [ACD/IUPAC Name]
749927-80-8 [RN]
Benzamide, 4-bromo-2-fluoro-N,N-dimethyl- [ACD/Index Name]
(4-bromo-2-fluorophenyl)-N,N-dimethylcarboxamide
[749927-80-8] [RN]
4-Bromo-N,N-dimethyl-2-fluorobenzamide
95%
Benzamide,4-bromo-2-fluoro-N,N-dimethyl-
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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: 1.5±0.1 g/cm3
    Boiling Point: 327.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.0±3.0 kJ/mol
    Flash Point: 151.7±25.1 °C
    Index of Refraction: 1.546
    Molar Refractivity: 52.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.61
    ACD/KOC (pH 5.5): 148.81
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.61
    ACD/KOC (pH 7.4): 148.81
    Polar Surface Area: 20 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 40.1±3.0 dyne/cm
    Molar Volume: 165.1±3.0 cm3

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