ChemSpider 2D Image | 2-Bromo-5-fluoro-N,N-dimethylbenzamide | C9H9BrFNO

2-Bromo-5-fluoro-N,N-dimethylbenzamide

  • Molecular FormulaC9H9BrFNO
  • Average mass246.076 Da
  • Monoisotopic mass244.985153 Da
  • ChemSpider ID21469272

More details:

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

2-Brom-5-fluor-N,N-dimethylbenzamid [German] [ACD/IUPAC Name]
2-Bromo-5-fluoro-N,N-dimethylbenzamide [ACD/IUPAC Name]
2-Bromo-5-fluoro-N,N-diméthylbenzamide [French] [ACD/IUPAC Name]
951884-08-5 [RN]
Benzamide, 2-bromo-5-fluoro-N,N-dimethyl- [ACD/Index Name]
n,n-dimethyl 2-bromo-5-fluorobenzamide
(2-bromo-5-fluorophenyl)-N,N-dimethylcarboxamide
[951884-08-5] [RN]
2-Bromo-N,N-dimethyl-5-
2-Bromo-N,N-dimethyl-5-fluorobenzamide
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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: 329.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.2±3.0 kJ/mol
    Flash Point: 153.1±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: 0.97
    ACD/LogD (pH 5.5): 1.63
    ACD/BCF (pH 5.5): 10.28
    ACD/KOC (pH 5.5): 184.54
    ACD/LogD (pH 7.4): 1.63
    ACD/BCF (pH 7.4): 10.28
    ACD/KOC (pH 7.4): 184.54
    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

    Click to predict properties on the Chemicalize site


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