ChemSpider 2D Image | 2-[5-(4-Aminophenyl)-2H-tetrazol-2-yl]ethanol | C9H11N5O

2-[5-(4-Aminophenyl)-2H-tetrazol-2-yl]ethanol

  • Molecular FormulaC9H11N5O
  • Average mass205.217 Da
  • Monoisotopic mass205.096359 Da
  • ChemSpider ID25082839

More details:

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

2-[5-(4-Aminophenyl)-2H-tetrazol-2-yl]ethanol [ACD/IUPAC Name]
2-[5-(4-Aminophenyl)-2H-tetrazol-2-yl]ethanol [German] [ACD/IUPAC Name]
2-[5-(4-Aminophényl)-2H-tétrazol-2-yl]éthanol [French] [ACD/IUPAC Name]
2H-Tetrazole-2-ethanol, 5-(4-aminophenyl)- [ACD/Index Name]
1243484-57-2 [RN]
2-(5-(4-aminophenyl)-2H-tetrazol-2-yl)ethanol
2-[5-(4-aminophenyl)-1,2,3,4-tetraazol-2-yl]ethan-1-ol
2-[5-(4-aminophenyl)-2H-1,2,3,4-tetrazol-2-yl]ethan-1-ol
2-[5-(4-Aminophenyl)-2H-tetraazol-2-yl]ethanol
2-[5-(4-aminophenyl)tetrazol-2-yl]ethanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 475.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.8±3.0 kJ/mol
    Flash Point: 241.2±31.5 °C
    Index of Refraction: 1.715
    Molar Refractivity: 54.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.02
    ACD/LogD (pH 5.5): -0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 22.15
    ACD/LogD (pH 7.4): -0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.16
    Polar Surface Area: 90 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 66.6±7.0 dyne/cm
    Molar Volume: 139.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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