ChemSpider 2D Image | 2-Bromo-N-butyl-5-fluorobenzamide | C11H13BrFNO

2-Bromo-N-butyl-5-fluorobenzamide

  • Molecular FormulaC11H13BrFNO
  • Average mass274.129 Da
  • Monoisotopic mass273.016449 Da
  • ChemSpider ID21469266

More details:

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

2-Brom-N-butyl-5-fluorbenzamid [German] [ACD/IUPAC Name]
2-Bromo-N-butyl-5-fluorobenzamide [ACD/IUPAC Name]
2-Bromo-N-butyl-5-fluorobenzamide [French] [ACD/IUPAC Name]
951884-19-8 [RN]
Benzamide, 2-bromo-N-butyl-5-fluoro- [ACD/Index Name]
n-butyl 2-bromo-5-fluorobenzamide
[951884-19-8] [RN]
2-Bromo-N-[4-(sec-butoxy)phenyl]acetamide
CA-4448
MFCD09800917 [MDL number]
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 320.7±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.2±3.0 kJ/mol
    Flash Point: 147.7±25.1 °C
    Index of Refraction: 1.528
    Molar Refractivity: 61.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.04
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 88.03
    ACD/KOC (pH 5.5): 858.17
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 88.03
    ACD/KOC (pH 7.4): 858.17
    Polar Surface Area: 29 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 38.5±3.0 dyne/cm
    Molar Volume: 199.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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