ChemSpider 2D Image | 2-Chloro-4-nitro-1,3-benzenediamine | C6H6ClN3O2

2-Chloro-4-nitro-1,3-benzenediamine

  • Molecular FormulaC6H6ClN3O2
  • Average mass187.584 Da
  • Monoisotopic mass187.014847 Da
  • ChemSpider ID26467828

More details:

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

1,3-Benzenediamine, 2-chloro-4-nitro- [ACD/Index Name]
2-Chlor-4-nitro-1,3-benzoldiamin [German] [ACD/IUPAC Name]
2-Chloro-4-nitro-1,3-benzenediamine [ACD/IUPAC Name]
2-Chloro-4-nitro-1,3-benzènediamine [French] [ACD/IUPAC Name]
(2-Morpholin-4-yl-phenyl)methanol
[261764-92-5] [RN]
261764-92-5 [RN]
2-chloro-4-nitro-1,3-phenylenediamine
2-Chloro-4-nitrobenzene-1,3-diamine
2-Chloro-4-nitro-m-phenylenediamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 389.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.9±3.0 kJ/mol
    Flash Point: 189.3±26.5 °C
    Index of Refraction: 1.713
    Molar Refractivity: 46.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 2.10
    ACD/BCF (pH 5.5): 23.23
    ACD/KOC (pH 5.5): 330.69
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 23.23
    ACD/KOC (pH 7.4): 330.69
    Polar Surface Area: 98 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 78.2±3.0 dyne/cm
    Molar Volume: 117.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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