ChemSpider 2D Image | 2-[5-(3-Amino-4-methoxyphenyl)-2H-tetrazol-2-yl]ethanol | C10H13N5O2

2-[5-(3-Amino-4-methoxyphenyl)-2H-tetrazol-2-yl]ethanol

  • Molecular FormulaC10H13N5O2
  • Average mass235.242 Da
  • Monoisotopic mass235.106918 Da
  • ChemSpider ID22336836

More details:

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

2-[5-(3-Amino-4-methoxyphenyl)-2H-tetrazol-2-yl]ethanol [ACD/IUPAC Name]
2-[5-(3-Amino-4-methoxyphenyl)-2H-tetrazol-2-yl]ethanol [German] [ACD/IUPAC Name]
2-[5-(3-Amino-4-méthoxyphényl)-2H-tétrazol-2-yl]éthanol [French] [ACD/IUPAC Name]
2H-Tetrazole-2-ethanol, 5-(3-amino-4-methoxyphenyl)- [ACD/Index Name]
1011406-26-0 [RN]
2-(5-(3-amino-4-methoxyphenyl)-2H-tetrazol-2-yl)ethanol
2-[5-(3-amino-4-methoxyphenyl)-1,2,3,4-tetraazol-2-yl]ethan-1-ol
2-[5-(3-amino-4-methoxyphenyl)-2H-1,2,3,4-tetrazol-2-yl]ethan-1-ol
2-[5-(3-Amino-4-methoxyphenyl)-2H-tetraazol-2-yl]ethanol
2-[5-(3-amino-4-methoxyphenyl)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: 501.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.1±3.0 kJ/mol
    Flash Point: 257.0±32.9 °C
    Index of Refraction: 1.676
    Molar Refractivity: 60.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.21
    ACD/LogD (pH 5.5): 0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 28.23
    ACD/LogD (pH 7.4): 0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.29
    Polar Surface Area: 99 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 60.0±7.0 dyne/cm
    Molar Volume: 161.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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