ChemSpider 2D Image | 1-(2-Fluorobenzyl)-3-pyrrolidinol | C11H14FNO

1-(2-Fluorobenzyl)-3-pyrrolidinol

  • Molecular FormulaC11H14FNO
  • Average mass195.233 Da
  • Monoisotopic mass195.105942 Da
  • ChemSpider ID21394422

More details:

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

1-(2-Fluorbenzyl)-3-pyrrolidinol [German] [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-3-pyrrolidinol [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-3-pyrrolidinol [French] [ACD/IUPAC Name]
1-[(2-fluorophenyl)methyl]pyrrolidin-3-ol
1033012-61-1 [RN]
3-Pyrrolidinol, 1-[(2-fluorophenyl)methyl]- [ACD/Index Name]
(R)-1-(2-fluorobenzyl)pyrrolidin-3-ol
(S)-1-(2-fluorobenzyl)pyrrolidin-3-ol
1-(2-fluorobenzyl)pyrrolidin-3-ol
1-(2-Fluoro-benzyl)-pyrrolidin-3-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 291.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 56.0±3.0 kJ/mol
    Flash Point: 129.8±24.6 °C
    Index of Refraction: 1.577
    Molar Refractivity: 52.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.85
    ACD/LogD (pH 5.5): -1.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.71
    Polar Surface Area: 23 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 159.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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