ChemSpider 2D Image | (1-(1-Benzhydrylazetidin-3-yl)-1H-1,2,3-triazol-4-yl)methanol | C19H20N4O

(1-(1-Benzhydrylazetidin-3-yl)-1H-1,2,3-triazol-4-yl)methanol

  • Molecular FormulaC19H20N4O
  • Average mass320.388 Da
  • Monoisotopic mass320.163696 Da
  • ChemSpider ID29737572

More details:

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

(1-(1-Benzhydrylazetidin-3-yl)-1H-1,2,3-triazol-4-yl)methanol
{1-[1-(Diphenylmethyl)-3-azetidinyl]-1H-1,2,3-triazol-4-yl}methanol [German] [ACD/IUPAC Name]
{1-[1-(Diphenylmethyl)-3-azetidinyl]-1H-1,2,3-triazol-4-yl}methanol [ACD/IUPAC Name]
{1-[1-(Diphénylméthyl)-3-azétidinyl]-1H-1,2,3-triazol-4-yl}méthanol [French] [ACD/IUPAC Name]
1785765-14-1 [RN]
1H-1,2,3-Triazole-4-methanol, 1-[1-(diphenylmethyl)-3-azetidinyl]- [ACD/Index Name]
(1-[1-(Diphenylmethyl)azetidin-3-yl]-1h-1,2,3-triazol-4-yl)methanol
[1-(1-benzhydrylazetidin-3-yl)triazol-4-yl]methanol
{1-[1-(diphenylmethyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}methanol
1H-1,2,3-triazole-4-methanol, 1-[1-(diphenylmethyl)-3-azetidinyl]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 502.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.3±3.0 kJ/mol
    Flash Point: 257.9±32.9 °C
    Index of Refraction: 1.674
    Molar Refractivity: 94.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.28
    ACD/LogD (pH 5.5): 0.85
    ACD/BCF (pH 5.5): 1.56
    ACD/KOC (pH 5.5): 25.90
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.37
    ACD/KOC (pH 7.4): 205.17
    Polar Surface Area: 54 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 53.2±7.0 dyne/cm
    Molar Volume: 252.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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