ChemSpider 2D Image | 5-Bromo-N-isopropyl-2-nitroaniline | C9H11BrN2O2

5-Bromo-N-isopropyl-2-nitroaniline

  • Molecular FormulaC9H11BrN2O2
  • Average mass259.100 Da
  • Monoisotopic mass258.000397 Da
  • ChemSpider ID21392927

More details:

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

5-Brom-N-isopropyl-2-nitroanilin [German] [ACD/IUPAC Name]
5-Bromo-N-isopropyl-2-nitroaniline [ACD/IUPAC Name]
5-Bromo-N-isopropyl-2-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 5-bromo-N-(1-methylethyl)-2-nitro- [ACD/Index Name]
(5-Bromo-2-nitro-phenyl)-isopropyl-amine
5-Bromo-2-nitro-N-(propan-2-yl)aniline
5-bromo-2-nitro-N-propan-2-ylaniline
863604-71-1 [RN]
MFCD09862515

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 343.2±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±3.0 kJ/mol
    Flash Point: 161.4±25.1 °C
    Index of Refraction: 1.614
    Molar Refractivity: 59.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 3.83
    ACD/BCF (pH 5.5): 479.21
    ACD/KOC (pH 5.5): 2886.18
    ACD/LogD (pH 7.4): 3.83
    ACD/BCF (pH 7.4): 479.22
    ACD/KOC (pH 7.4): 2886.23
    Polar Surface Area: 58 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 170.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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