ChemSpider 2D Image | 2-Bromo-5-fluoro-N,N-diisopropylbenzamide | C13H17BrFNO

2-Bromo-5-fluoro-N,N-diisopropylbenzamide

  • Molecular FormulaC13H17BrFNO
  • Average mass302.183 Da
  • Monoisotopic mass301.047760 Da
  • ChemSpider ID21469270

More details:

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

2-Brom-5-fluor-N,N-diisopropylbenzamid [German] [ACD/IUPAC Name]
2-Bromo-5-fluoro-N,N-diisopropylbenzamide [ACD/IUPAC Name]
2-Bromo-5-fluoro-N,N-diisopropylbenzamide [French] [ACD/IUPAC Name]
951884-15-4 [RN]
Benzamide, 2-bromo-5-fluoro-N,N-bis(1-methylethyl)- [ACD/Index Name]
[951884-15-4] [RN]
2-bromo-5-fluoro-N,N-bis(propan-2-yl)benzamide
2-bromo-5-fluoro-N,N-di(propan-2-yl)benzamide
2-Bromo-N,N-diisopropyl-5-fluorobenzamide
MFCD09800912 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 369.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.7±3.0 kJ/mol
    Flash Point: 177.5±25.1 °C
    Index of Refraction: 1.522
    Molar Refractivity: 70.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.73
    ACD/LogD (pH 5.5): 3.07
    ACD/BCF (pH 5.5): 126.33
    ACD/KOC (pH 5.5): 1111.41
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 126.33
    ACD/KOC (pH 7.4): 1111.41
    Polar Surface Area: 20 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 36.4±3.0 dyne/cm
    Molar Volume: 231.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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