ChemSpider 2D Image | 4-Bromo-N-cyclopentyl-3-methylbenzamide | C13H16BrNO

4-Bromo-N-cyclopentyl-3-methylbenzamide

  • Molecular FormulaC13H16BrNO
  • Average mass282.176 Da
  • Monoisotopic mass281.041504 Da
  • ChemSpider ID26541775

More details:

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

4-Brom-N-cyclopentyl-3-methylbenzamid [German] [ACD/IUPAC Name]
4-Bromo-N-cyclopentyl-3-methylbenzamide [ACD/IUPAC Name]
4-Bromo-N-cyclopentyl-3-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-N-cyclopentyl-3-methyl- [ACD/Index Name]
[1020252-78-1] [RN]
1020252-78-1 [RN]
CA-4557
MFCD09972124 [MDL number]
n-cyclopentyl 4-bromo-3-methylbenzamide
N-Cyclopentyl4-bromo-3-methylbenzamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 377.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.5±3.0 kJ/mol
    Flash Point: 182.1±25.9 °C
    Index of Refraction: 1.586
    Molar Refractivity: 68.6±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.76
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 223.53
    ACD/KOC (pH 5.5): 1672.09
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 223.53
    ACD/KOC (pH 7.4): 1672.09
    Polar Surface Area: 29 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 47.2±5.0 dyne/cm
    Molar Volume: 204.2±5.0 cm3

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