ChemSpider 2D Image | 2-Bromo-N-(tetrahydro-2-furanylmethyl)butanamide | C9H16BrNO2

2-Bromo-N-(tetrahydro-2-furanylmethyl)butanamide

  • Molecular FormulaC9H16BrNO2
  • Average mass250.133 Da
  • Monoisotopic mass249.036438 Da
  • ChemSpider ID26457004

More details:

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

2-Brom-N-(tetrahydro-2-furanylmethyl)butanamid [German] [ACD/IUPAC Name]
2-Bromo-N-(tetrahydro-2-furanylmethyl)butanamide [ACD/IUPAC Name]
2-Bromo-N-(tétrahydro-2-furanylméthyl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 2-bromo-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
1312139-41-5 [RN]
2-bromo-N-(oxolan-2-ylmethyl)butanamide
2-bromo-N-(tetrahydrofuran-2-ylmethyl)butanamide
2-Bromo-N-(tetrahydro-furan-2-ylmethyl)-butyramide
AGN-PC-09QVTX
AKOS005746444
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 371.8±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±3.0 kJ/mol
    Flash Point: 178.6±20.9 °C
    Index of Refraction: 1.498
    Molar Refractivity: 54.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.69
    ACD/LogD (pH 5.5): 1.07
    ACD/BCF (pH 5.5): 3.81
    ACD/KOC (pH 5.5): 90.73
    ACD/LogD (pH 7.4): 1.07
    ACD/BCF (pH 7.4): 3.81
    ACD/KOC (pH 7.4): 90.73
    Polar Surface Area: 38 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 186.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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