ChemSpider 2D Image | MFCD09839986 | C6HD4N3

MFCD09839986

  • Molecular FormulaC6HD4N3
  • Average mass123.149 Da
  • Monoisotopic mass123.073456 Da
  • ChemSpider ID23630156

  • Non-standard isotope - Non-standard isotope

More details:

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

(4,5,6,7-2H4)-1H-Benzotriazol [German] [ACD/IUPAC Name]
(4,5,6,7-2H4)-1H-Benzotriazole [ACD/IUPAC Name]
(4,5,6,7-2H4)-1H-Benzotriazole [French] [ACD/IUPAC Name]
1185072-03-0 [RN]
1H-1,2,3-Benzotriazole-4,5,6,7-d4 [ACD/Index Name]
200-662-2 [EINECS]
MFCD09839986
(4,5,6,7-2H4)-2H-Benzotriazole
1,2,3-Benzotriazole, Azimidobenzene
1H-Benzotriazole-(ring-d4)missing
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 359.2±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 185.7±12.2 °C
    Index of Refraction: 1.715
    Molar Refractivity: 34.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 8.77
    ACD/KOC (pH 5.5): 164.56
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 7.95
    ACD/KOC (pH 7.4): 149.33
    Polar Surface Area: 42 Å2
    Polarizability: 13.8±0.5 10-24cm3
    Surface Tension: 74.0±3.0 dyne/cm
    Molar Volume: 88.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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