ChemSpider 2D Image | 2-Bromo-N-mesitylbutanamide | C13H18BrNO

2-Bromo-N-mesitylbutanamide

  • Molecular FormulaC13H18BrNO
  • Average mass284.192 Da
  • Monoisotopic mass283.057159 Da
  • ChemSpider ID21800677

More details:

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

2-Brom-N-mesitylbutanamid [German] [ACD/IUPAC Name]
2-bromo-N-(2,4,6-trimethylphenyl)butanamide
2-Bromo-N-mesitylbutanamide [ACD/IUPAC Name]
2-Bromo-N-mésitylbutanamide [French] [ACD/IUPAC Name]
42276-56-2 [RN]
Butanamide, 2-bromo-N-(2,4,6-trimethylphenyl)- [ACD/Index Name]
2-Bromo-N-(2,4,6-trimethyl-phenyl)-butyramide

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

MFCD03030398 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 359.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 171.0±24.6 °C
    Index of Refraction: 1.574
    Molar Refractivity: 72.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.04
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 166.37
    ACD/KOC (pH 5.5): 1353.27
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 166.46
    ACD/KOC (pH 7.4): 1354.03
    Polar Surface Area: 29 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 41.5±3.0 dyne/cm
    Molar Volume: 217.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement