ChemSpider 2D Image | 4-Bromo-2-chloro-5-nitroaniline | C6H4BrClN2O2

4-Bromo-2-chloro-5-nitroaniline

  • Molecular FormulaC6H4BrClN2O2
  • Average mass251.465 Da
  • Monoisotopic mass249.914459 Da
  • ChemSpider ID26535873

More details:

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

4-Brom-2-chlor-5-nitroanilin [German] [ACD/IUPAC Name]
4-Bromo-2-chloro-5-nitroaniline [ACD/IUPAC Name]
4-Bromo-2-chloro-5-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-2-chloro-5-nitro- [ACD/Index Name]
[872820-00-3] [RN]
4-bromo-2-chloro-5-nitrobenzenamine
4-溴-2-氯-5-硝基苯胺 [Chinese]
5,7-Dichloropyrido[3,4-b]pyrazine [ACD/IUPAC Name]
872820-00-3 [RN]
AN-2710
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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: 1.9±0.1 g/cm3
    Boiling Point: 307.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 139.9±26.5 °C
    Index of Refraction: 1.677
    Molar Refractivity: 49.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 2.83
    ACD/BCF (pH 5.5): 82.67
    ACD/KOC (pH 5.5): 820.42
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 82.67
    ACD/KOC (pH 7.4): 820.42
    Polar Surface Area: 72 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 65.7±3.0 dyne/cm
    Molar Volume: 131.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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