Found 436 results

Search term: MF = 'C_{7}H_{8}BrNO_{2}'
ChemSpider 2D Image | 2-Bromo-N-(2-furylmethyl)acetamide | C7H8BrNO2

2-Bromo-N-(2-furylmethyl)acetamide

  • Molecular FormulaC7H8BrNO2
  • Average mass218.048 Da
  • Monoisotopic mass216.973831 Da
  • ChemSpider ID11270901

More details:

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

2-Brom-N-(2-furylmethyl)acetamid [German] [ACD/IUPAC Name]
2-Bromo-N-(2-furylmethyl)acetamide [ACD/IUPAC Name]
2-Bromo-N-(2-furylméthyl)acétamide [French] [ACD/IUPAC Name]
2-Bromo-N-[(furan-2-yl)methyl]acetamide
89791-75-3 [RN]
Acetamide, 2-bromo-N-(2-furanylmethyl)- [ACD/Index Name]
MFCD06800187 [MDL number]
2-bromo-N-(furan-2-ylmethyl)acetamide
2-Bromo-N-furan-2-ylmethyl-acetamide
95%

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 363.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.9±3.0 kJ/mol
    Flash Point: 173.5±25.1 °C
    Index of Refraction: 1.539
    Molar Refractivity: 44.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): 0.98
    ACD/BCF (pH 5.5): 3.27
    ACD/KOC (pH 5.5): 81.26
    ACD/LogD (pH 7.4): 0.98
    ACD/BCF (pH 7.4): 3.27
    ACD/KOC (pH 7.4): 81.26
    Polar Surface Area: 42 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 140.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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