ChemSpider 2D Image | 2-(4-Fluorophenyl)azetidine | C9H10FN

2-(4-Fluorophenyl)azetidine

  • Molecular FormulaC9H10FN
  • Average mass151.181 Da
  • Monoisotopic mass151.079727 Da
  • ChemSpider ID21927780

More details:

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

2-(4-Fluorophenyl)azetidine [ACD/IUPAC Name]
2-(4-Fluorophényl)azétidine [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)azetidin [German] [ACD/IUPAC Name]
959238-17-6 [RN]
Azetidine, 2-(4-fluorophenyl)- [ACD/Index Name]
MFCD09864372 [MDL number]
1213164-60-3 [RN]
1213536-79-8 [RN]
2-(4-Fluoro-phenyl)-azetidine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 214.4±33.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.1±3.0 kJ/mol
    Flash Point: 83.4±25.4 °C
    Index of Refraction: 1.527
    Molar Refractivity: 41.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.32
    ACD/LogD (pH 5.5): -1.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 36.8±3.0 dyne/cm
    Molar Volume: 135.4±3.0 cm3

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