ChemSpider 2D Image | 4-(2-Methyl-2H-tetrazol-5-yl)-1,2-benzenediol | C8H8N4O2

4-(2-Methyl-2H-tetrazol-5-yl)-1,2-benzenediol

  • Molecular FormulaC8H8N4O2
  • Average mass192.175 Da
  • Monoisotopic mass192.064728 Da
  • ChemSpider ID22763868

More details:

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

1,2-Benzenediol, 4-(2-methyl-2H-tetrazol-5-yl)- [ACD/Index Name]
1034734-65-0 [RN]
4-(2-Methyl-2H-tetrazol-5-yl)-1,2-benzenediol [ACD/IUPAC Name]
4-(2-Méthyl-2H-tétrazol-5-yl)-1,2-benzènediol [French] [ACD/IUPAC Name]
4-(2-Methyl-2H-tetrazol-5-yl)-1,2-benzoldiol [German] [ACD/IUPAC Name]
4-(2-methyl-1,2,3,4-tetraazol-5-yl)benzene-1,2-diol
4-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)benzene-1,2-diol
4-(2-Methyl-2H-tetraazol-5-yl)-1,2-benzenediol
4-(2-methyl-2H-tetrazol-5-yl)benzene-1,2-diol
4-(2-Methyl-2H-tetrazol-5-yl)-benzene-1,2-diol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 460.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 232.2±31.5 °C
    Index of Refraction: 1.727
    Molar Refractivity: 49.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): 0.43
    ACD/BCF (pH 5.5): 1.24
    ACD/KOC (pH 5.5): 40.54
    ACD/LogD (pH 7.4): 0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.92
    Polar Surface Area: 84 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 66.3±7.0 dyne/cm
    Molar Volume: 123.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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