ChemSpider 2D Image | 2-Bromo-N-(2-furylmethyl)butanamide | C9H12BrNO2

2-Bromo-N-(2-furylmethyl)butanamide

  • Molecular FormulaC9H12BrNO2
  • Average mass246.101 Da
  • Monoisotopic mass245.005127 Da
  • ChemSpider ID21800656

More details:

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

1105192-34-4 [RN]
2-Brom-N-(2-furylmethyl)butanamid [German] [ACD/IUPAC Name]
2-Bromo-N-(2-furylmethyl)butanamide [ACD/IUPAC Name]
2-Bromo-N-(2-furylméthyl)butanamide [French] [ACD/IUPAC Name]
2-bromo-N-(furan-2-ylmethyl)butanamide
2-bromo-N-[(furan-2-yl)methyl]butanamide
Butanamide, 2-bromo-N-(2-furanylmethyl)- [ACD/Index Name]
2-Bromo-N-furan-2-ylmethyl-butyramide

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

MFCD03001132 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 370.5±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: 177.9±25.1 °C
    Index of Refraction: 1.525
    Molar Refractivity: 53.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 8.95
    ACD/KOC (pH 5.5): 167.13
    ACD/LogD (pH 7.4): 1.55
    ACD/BCF (pH 7.4): 8.95
    ACD/KOC (pH 7.4): 167.13
    Polar Surface Area: 42 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 174.1±3.0 cm3

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