ChemSpider 2D Image | 2-[5-({[5-(2-Fluorophenyl)-2-furyl]methyl}amino)-1H-tetrazol-1-yl]ethanol | C14H14FN5O2

2-[5-({[5-(2-Fluorophenyl)-2-furyl]methyl}amino)-1H-tetrazol-1-yl]ethanol

  • Molecular FormulaC14H14FN5O2
  • Average mass303.292 Da
  • Monoisotopic mass303.113159 Da
  • ChemSpider ID21857371

More details:

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

1H-Tetrazole-1-ethanol, 5-[[[5-(2-fluorophenyl)-2-furanyl]methyl]amino]- [ACD/Index Name]
2-[5-({[5-(2-Fluorophenyl)-2-furyl]methyl}amino)-1H-tetrazol-1-yl]ethanol [ACD/IUPAC Name]
2-[5-({[5-(2-Fluorophényl)-2-furyl]méthyl}amino)-1H-tétrazol-1-yl]éthanol [French] [ACD/IUPAC Name]
2-[5-({[5-(2-Fluorphenyl)-2-furyl]methyl}amino)-1H-tetrazol-1-yl]ethanol [German] [ACD/IUPAC Name]
1092310-32-1 [RN]
2-(5-{[5-(2-Fluoro-phenyl)-furan-2-ylmethyl]-amino}-tetrazol-1-yl)-ethanol
2-[5-({[5-(2-fluorophenyl)-2-furyl]methyl}amino)-1,2,3,4-tetraazolyl]ethan-1-ol
2-[5-({[5-(2-Fluorophenyl)furan-2-yl]methyl}amino)-1,2,3,4-tetrazol-1-yl]ethanol
2-[5-({[5-(2-fluorophenyl)furan-2-yl]methyl}amino)-1H-tetrazol-1-yl]ethanol
2-[5-[[5-(2-fluorophenyl)furan-2-yl]methylamino]tetrazol-1-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: 505.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.6±3.0 kJ/mol
    Flash Point: 259.6±32.9 °C
    Index of Refraction: 1.667
    Molar Refractivity: 77.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 1.20
    ACD/BCF (pH 5.5): 4.79
    ACD/KOC (pH 5.5): 106.78
    ACD/LogD (pH 7.4): 1.20
    ACD/BCF (pH 7.4): 4.79
    ACD/KOC (pH 7.4): 106.81
    Polar Surface Area: 89 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 55.0±7.0 dyne/cm
    Molar Volume: 208.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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