ChemSpider 2D Image | 3-Bromo-N-cyclopentyl-5-nitrobenzamide | C12H13BrN2O3

3-Bromo-N-cyclopentyl-5-nitrobenzamide

  • Molecular FormulaC12H13BrN2O3
  • Average mass313.147 Da
  • Monoisotopic mass312.010956 Da
  • ChemSpider ID21472892

More details:

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

3-Brom-N-cyclopentyl-5-nitrobenzamid [German] [ACD/IUPAC Name]
3-Bromo-N-cyclopentyl-5-nitrobenzamide [ACD/IUPAC Name]
3-Bromo-N-cyclopentyl-5-nitrobenzamide [French] [ACD/IUPAC Name]
941294-18-4 [RN]
Benzamide, 3-bromo-N-cyclopentyl-5-nitro- [ACD/Index Name]
n-cyclopentyl 3-bromo-5-nitrobenzamide
[941294-18-4] [RN]
97%
CA-4376
MFCD09475860 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 419.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±3.0 kJ/mol
    Flash Point: 207.7±25.9 °C
    Index of Refraction: 1.617
    Molar Refractivity: 70.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 2.88
    ACD/BCF (pH 5.5): 90.74
    ACD/KOC (pH 5.5): 877.01
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 90.74
    ACD/KOC (pH 7.4): 877.00
    Polar Surface Area: 75 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 59.0±5.0 dyne/cm
    Molar Volume: 199.9±5.0 cm3

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