Found 1 result

Search term: 848192-92-7 (Found by approved synonym)
ChemSpider 2D Image | 1-Benzhydryl-3-(trifluoromethyl)azetidin-3-ol | C17H16F3NO

1-Benzhydryl-3-(trifluoromethyl)azetidin-3-ol

  • Molecular FormulaC17H16F3NO
  • Average mass307.310 Da
  • Monoisotopic mass307.118408 Da
  • ChemSpider ID25991623

More details:

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

1-(Diphenylmethyl)-3-(trifluormethyl)-3-azetidinol [German] [ACD/IUPAC Name]
1-(Diphenylmethyl)-3-(trifluoromethyl)-3-azetidinol [ACD/IUPAC Name]
1-(Diphénylméthyl)-3-(trifluorométhyl)-3-azétidinol [French] [ACD/IUPAC Name]
1-Benzhydryl-3-(trifluoromethyl)azetidin-3-ol
3-Azetidinol, 1-(diphenylmethyl)-3-(trifluoromethyl)- [ACD/Index Name]
848192-92-7 [RN]
[848192-92-7] [RN]
1-(Diphenylmethyl)-3-(trifluoromethyl)azetidin-3-ol
1-Benzhydryl-3-(trifluoromethyl)-3-azetidinol
1-benzhydryl-3-trifluoromethyl-azetidin-3-ol
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 350.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 165.8±27.9 °C
    Index of Refraction: 1.578
    Molar Refractivity: 77.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.15
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 189.55
    ACD/KOC (pH 5.5): 1355.94
    ACD/LogD (pH 7.4): 3.48
    ACD/BCF (pH 7.4): 260.29
    ACD/KOC (pH 7.4): 1861.98
    Polar Surface Area: 23 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 232.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement