ChemSpider 2D Image | (R)-3-(4-Fluorophenoxy)pyrrolidine | C10H12FNO

(R)-3-(4-Fluorophenoxy)pyrrolidine

  • Molecular FormulaC10H12FNO
  • Average mass181.207 Da
  • Monoisotopic mass181.090286 Da
  • ChemSpider ID26051327

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-(4-Fluorophenoxy)pyrrolidine [ACD/IUPAC Name]
(3R)-3-(4-Fluorophénoxy)pyrrolidine [French] [ACD/IUPAC Name]
(3R)-3-(4-Fluorphenoxy)pyrrolidin [German] [ACD/IUPAC Name]
(R)-3-(4-Fluorophenoxy)pyrrolidine
900512-41-6 [RN]
Pyrrolidine, 3-(4-fluorophenoxy)-, (3R)- [ACD/Index Name]
(3R)-3-(4-Fluorophenoxy)pyrrolidine|(R)-3-(4-Fluorophenoxy)pyrrolidine
(r)-3-(4-fluoro-phenoxy)-pyrrolidine
[900512-41-6] [RN]
1346597-54-3 [RN]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 274.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.3±3.0 kJ/mol
    Flash Point: 119.7±24.6 °C
    Index of Refraction: 1.519
    Molar Refractivity: 48.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.60
    ACD/LogD (pH 5.5): -1.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 21 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 158.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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