ChemSpider 2D Image | 2-Bromo-4-nitro-N-propylaniline | C9H11BrN2O2

2-Bromo-4-nitro-N-propylaniline

  • Molecular FormulaC9H11BrN2O2
  • Average mass259.100 Da
  • Monoisotopic mass258.000397 Da
  • ChemSpider ID26520865

More details:

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

2-Brom-4-nitro-N-propylanilin [German] [ACD/IUPAC Name]
2-Bromo-4-nitro-N-propylaniline [ACD/IUPAC Name]
2-Bromo-4-nitro-N-propylaniline [French] [ACD/IUPAC Name]
Benzenamine, 2-bromo-4-nitro-N-propyl- [ACD/Index Name]
[1157464-28-2] [RN]
1157464-28-2 [RN]
HC-2683
MFCD12044150

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: 350.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.8±25.1 °C
    Index of Refraction: 1.616
    Molar Refractivity: 59.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.59
    ACD/LogD (pH 5.5): 3.17
    ACD/BCF (pH 5.5): 152.02
    ACD/KOC (pH 5.5): 1268.89
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 152.02
    ACD/KOC (pH 7.4): 1268.89
    Polar Surface Area: 58 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 169.9±3.0 cm3

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