ChemSpider 2D Image | 3-Bromo-N-isopropyl-5-nitrobenzamide | C10H11BrN2O3

3-Bromo-N-isopropyl-5-nitrobenzamide

  • Molecular FormulaC10H11BrN2O3
  • Average mass287.110 Da
  • Monoisotopic mass285.995300 Da
  • ChemSpider ID21472898

More details:

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

3-Brom-N-isopropyl-5-nitrobenzamid [German] [ACD/IUPAC Name]
3-Bromo-N-(1-methylethyl)-5-nitrobenzamide
3-Bromo-N-isopropyl-5-nitrobenzamide [ACD/IUPAC Name]
3-Bromo-N-isopropyl-5-nitrobenzamide [French] [ACD/IUPAC Name]
941294-16-2 [RN]
Benzamide, 3-bromo-N-(1-methylethyl)-5-nitro- [ACD/Index Name]
n-isopropyl 3-bromo-5-nitrobenzamide
[941294-16-2] [RN]
3-Bromo-5-nitro-N-(propan-2-yl)benzamide
3-bromo-5-nitro-N-propan-2-ylbenzamide
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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: 1.5±0.1 g/cm3
    Boiling Point: 369.0±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±3.0 kJ/mol
    Flash Point: 177.0±25.1 °C
    Index of Refraction: 1.577
    Molar Refractivity: 63.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): 2.33
    ACD/BCF (pH 5.5): 34.53
    ACD/KOC (pH 5.5): 439.15
    ACD/LogD (pH 7.4): 2.33
    ACD/BCF (pH 7.4): 34.53
    ACD/KOC (pH 7.4): 439.15
    Polar Surface Area: 75 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 191.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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