ChemSpider 2D Image | 4-Bromo-5-ethoxy-2-nitroaniline | C8H9BrN2O3

4-Bromo-5-ethoxy-2-nitroaniline

  • Molecular FormulaC8H9BrN2O3
  • Average mass261.073 Da
  • Monoisotopic mass259.979645 Da
  • ChemSpider ID26535893

More details:

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

1242336-59-9 [RN]
4-Brom-5-ethoxy-2-nitroanilin [German] [ACD/IUPAC Name]
4-Bromo-5-ethoxy-2-nitroaniline [ACD/IUPAC Name]
4-Bromo-5-éthoxy-2-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-5-ethoxy-2-nitro- [ACD/Index Name]
[1242336-59-9] [RN]
2-(3-bromopyridin-2-yl)acetonitrile
AN-1577
MFCD16660262

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: 376.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.4±3.0 kJ/mol
    Flash Point: 181.7±26.5 °C
    Index of Refraction: 1.617
    Molar Refractivity: 56.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 2.91
    ACD/BCF (pH 5.5): 95.62
    ACD/KOC (pH 5.5): 910.50
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 95.62
    ACD/KOC (pH 7.4): 910.50
    Polar Surface Area: 81 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 54.6±3.0 dyne/cm
    Molar Volume: 160.2±3.0 cm3

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