ChemSpider 2D Image | 2-Bromo-N-(4-fluorobenzyl)propanamide | C10H11BrFNO

2-Bromo-N-(4-fluorobenzyl)propanamide

  • Molecular FormulaC10H11BrFNO
  • Average mass260.103 Da
  • Monoisotopic mass259.000793 Da
  • ChemSpider ID21800740

More details:

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

1119451-51-2 [RN]
2-Brom-N-(4-fluorbenzyl)propanamid [German] [ACD/IUPAC Name]
2-Bromo-N-(4-fluorobenzyl)propanamide [ACD/IUPAC Name]
2-Bromo-N-(4-fluorobenzyl)propanamide [French] [ACD/IUPAC Name]
2-bromo-N-[(4-fluorophenyl)methyl]propanamide
Propanamide, 2-bromo-N-[(4-fluorophenyl)methyl]- [ACD/Index Name]
2-Bromo-N-(4-fluoro-benzyl)-propionamide

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

MFCD12027372 [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: 385.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 187.0±25.1 °C
    Index of Refraction: 1.543
    Molar Refractivity: 56.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.07
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 22.35
    ACD/KOC (pH 5.5): 321.69
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 22.35
    ACD/KOC (pH 7.4): 321.69
    Polar Surface Area: 29 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 41.1±3.0 dyne/cm
    Molar Volume: 179.0±3.0 cm3

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