ChemSpider 2D Image | 2-(1H-Benzotriazol-1-yl)-3-[(4-hydroxyphenyl)amino]-1,4-naphthoquinone | C22H14N4O3

2-(1H-Benzotriazol-1-yl)-3-[(4-hydroxyphenyl)amino]-1,4-naphthoquinone

  • Molecular FormulaC22H14N4O3
  • Average mass382.372 Da
  • Monoisotopic mass382.106598 Da
  • ChemSpider ID21523132

More details:

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

1,4-Naphthalenedione, 2-(1H-1,2,3-benzotriazol-1-yl)-3-[(4-hydroxyphenyl)amino]- [ACD/Index Name]
2-(1H-Benzotriazol-1-yl)-3-[(4-hydroxyphenyl)amino]-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-3-[(4-hydroxyphenyl)amino]-1,4-naphthoquinone [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-3-[(4-hydroxyphényl)amino]-1,4-naphtoquinone [French] [ACD/IUPAC Name]
2-(1H-1,2,3-benzotriazol-1-yl)-3-[(4-hydroxyphenyl)amino]naphthoquinone
2-(1H-benzo[d][1,2,3]triazol-1-yl)-3-((4-hydroxyphenyl)amino)naphthalene-1,4-dione
2-(1H-benzotriazol-1-yl)-3-[(4-hydroxyphenyl)amino]naphthalene-1,4-dione
2-Benzotriazol-1-yl-3-(4-hydroxy-phenylamino)-[1,4]naphthoquinone
384370-65-4 [RN]
3-benzotriazolyl-2-[(4-hydroxyphenyl)amino]naphthalene-1,4-dione

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 606.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.5±3.0 kJ/mol
    Flash Point: 320.8±34.3 °C
    Index of Refraction: 1.756
    Molar Refractivity: 106.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 64.28
    ACD/KOC (pH 5.5): 685.18
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 64.16
    ACD/KOC (pH 7.4): 683.94
    Polar Surface Area: 97 Å2
    Polarizability: 42.4±0.5 10-24cm3
    Surface Tension: 65.0±7.0 dyne/cm
    Molar Volume: 260.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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