ChemSpider 2D Image | 1-{(E)-[4-Nitro(~2~H_4_)phenyl]diazenyl}-2-naphthol | C16H7D4N3O3

1-{(E)-[4-Nitro(2H4)phenyl]diazenyl}-2-naphthol

  • Molecular FormulaC16H7D4N3O3
  • Average mass297.302 Da
  • Monoisotopic mass297.105133 Da
  • ChemSpider ID28578704

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1-{(E)-[4-Nitro(2H4)phenyl]diazenyl}-2-naphthol [German] [ACD/IUPAC Name]
1-{(E)-[4-Nitro(2H4)phenyl]diazenyl}-2-naphthol [ACD/IUPAC Name]
1-{(E)-[4-Nitro(2H4)phényl]diazényl}-2-naphtol [French] [ACD/IUPAC Name]
2-Naphthalenol, 1-[(E)-2-(4-nitrophenyl-2,3,5,6-d4)diazenyl]- [ACD/Index Name]
1185235-75-9 [RN]
PARA RED-D4

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 535.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.2±3.0 kJ/mol
    Flash Point: 277.5±25.9 °C
    Index of Refraction: 1.673
    Molar Refractivity: 81.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.62
    ACD/LogD (pH 5.5): 4.53
    ACD/BCF (pH 5.5): 1640.33
    ACD/KOC (pH 5.5): 6963.78
    ACD/LogD (pH 7.4): 4.53
    ACD/BCF (pH 7.4): 1640.33
    ACD/KOC (pH 7.4): 6963.77
    Polar Surface Area: 91 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 58.1±7.0 dyne/cm
    Molar Volume: 216.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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