ChemSpider 2D Image | 2-Bromo-N-ethyl-4-nitroaniline | C8H9BrN2O2

2-Bromo-N-ethyl-4-nitroaniline

  • Molecular FormulaC8H9BrN2O2
  • Average mass245.073 Da
  • Monoisotopic mass243.984726 Da
  • ChemSpider ID26541779

More details:

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

2-Brom-N-ethyl-4-nitroanilin [German] [ACD/IUPAC Name]
2-Bromo-N-ethyl-4-nitroaniline [ACD/IUPAC Name]
2-Bromo-N-éthyl-4-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 2-bromo-N-ethyl-4-nitro- [ACD/Index Name]
[108485-08-1] [RN]
108485-08-1 [RN]
'108485-08-1 [EINECS]
6-Bromopyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
6-Bromo-pyrazolo[1,5-a]pyrimidine
98%
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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: 338.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.2±3.0 kJ/mol
    Flash Point: 158.5±25.1 °C
    Index of Refraction: 1.632
    Molar Refractivity: 54.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): 2.92
    ACD/BCF (pH 5.5): 97.66
    ACD/KOC (pH 5.5): 924.37
    ACD/LogD (pH 7.4): 2.92
    ACD/BCF (pH 7.4): 97.66
    ACD/KOC (pH 7.4): 924.37
    Polar Surface Area: 58 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 52.0±3.0 dyne/cm
    Molar Volume: 153.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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