ChemSpider 2D Image | 3-((4-fluorobenzyl)oxy)azetidine | C10H12FNO

3-((4-fluorobenzyl)oxy)azetidine

  • Molecular FormulaC10H12FNO
  • Average mass181.207 Da
  • Monoisotopic mass181.090286 Da
  • ChemSpider ID25070825

More details:

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

1121620-48-1 [RN]
1443218-03-8 [RN]
3-((4-fluorobenzyl)oxy)azetidine
3-[(4-Fluorbenzyl)oxy]azetidin [German] [ACD/IUPAC Name]
3-[(4-Fluorobenzyl)oxy]azetidine [ACD/IUPAC Name]
3-[(4-Fluorobenzyl)oxy]azétidine [French] [ACD/IUPAC Name]
3-[(4-fluorophenyl)methoxy]azetidine
Azetidine, 3-[(4-fluorophenyl)methoxy]- [ACD/Index Name]
[1121620-48-1] [RN]
3-[(4-fluorobenzyl)oxy]azetidine hydrochloride
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 255.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.3±3.0 kJ/mol
    Flash Point: 108.2±25.9 °C
    Index of Refraction: 1.535
    Molar Refractivity: 48.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): -1.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.69
    Polar Surface Area: 21 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 37.9±5.0 dyne/cm
    Molar Volume: 156.5±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement