ChemSpider 2D Image | 3-amino-5-(1,2,3,4-tetrazol-1-yl)benzeneperoxol | C7H7N5O2

3-amino-5-(1,2,3,4-tetrazol-1-yl)benzeneperoxol

  • Molecular FormulaC7H7N5O2
  • Average mass193.163 Da
  • Monoisotopic mass193.059967 Da
  • ChemSpider ID32695218

More details:

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

1443279-64-8 [RN]
3-amino-5-(1,2,3,4-tetrazol-1-yl)benzeneperoxol
3-amino-5-(1H-1,2,3,4-tetrazol-1-yl)benzene-1-peroxol
3-Amino-5-(1H-tetrazol-1-yl)phenyl hydroperoxide [ACD/IUPAC Name]
3-Amino-5-(1H-tetrazol-1-yl)phenylhydroperoxid [German] [ACD/IUPAC Name]
Hydroperoxide, 3-amino-5-(1H-tetrazol-1-yl)phenyl [ACD/Index Name]
Hydroperoxyde de 3-amino-5-(1H-tétrazol-1-yl)phényle [French] [ACD/IUPAC Name]
3-Amino-5-tetrazol-1-yl-phenyl-hydroperoxide
3-hydroperoxy-5-(tetrazol-1-yl)aniline
MFCD25949435

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 537.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.8±3.0 kJ/mol
    Flash Point: 279.1±32.9 °C
    Index of Refraction: 1.764
    Molar Refractivity: 47.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.52
    ACD/LogD (pH 5.5): -0.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 15.87
    ACD/LogD (pH 7.4): -0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.86
    Polar Surface Area: 99 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 80.2±7.0 dyne/cm
    Molar Volume: 113.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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