ChemSpider 2D Image | 3-Chloro(2,4,6-~2~H_3_)aniline | C6H3D3ClN

3-Chloro(2,4,6-2H3)aniline

  • Molecular FormulaC6H3D3ClN
  • Average mass130.590 Da
  • Monoisotopic mass130.037704 Da
  • ChemSpider ID24532306
  • Non-standard isotope - Non-standard isotope


More details:






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

3-Chlor(2,4,6-2H3)anilin [German] [ACD/IUPAC Name]
3-Chloro(2,4,6-2H3)aniline [ACD/IUPAC Name]
3-Chloro(2,4,6-2H3)aniline [French] [ACD/IUPAC Name]
Benzen-2,4,6-d3-amine, 3-chloro- [ACD/Index Name]
347840-11-3 [RN]
3-chloro-2,4,6-trideuterioaniline
3-chloro-2,4,6-trideuteroaniline
3-Chloroaniline-2,4,6-d3
3-Chlorobenzenamine
m-Aminochlorobenzene

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 227.8±13.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.4±3.0 kJ/mol
    Flash Point: 123.9±0.0 °C
    Index of Refraction: 1.598
    Molar Refractivity: 35.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 18.30
    ACD/KOC (pH 5.5): 277.98
    ACD/LogD (pH 7.4): 1.97
    ACD/BCF (pH 7.4): 18.50
    ACD/KOC (pH 7.4): 280.96
    Polar Surface Area: 26 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 45.3±3.0 dyne/cm
    Molar Volume: 103.7±3.0 cm3

    Click to predict properties on the Chemicalize site






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