ChemSpider 2D Image | 2-[3-(Fluoromethyl)-1-azetidinyl]propanoic acid | C7H12FNO2

2-[3-(Fluoromethyl)-1-azetidinyl]propanoic acid

  • Molecular FormulaC7H12FNO2
  • Average mass161.174 Da
  • Monoisotopic mass161.085205 Da
  • ChemSpider ID53621342

More details:

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

1-Azetidineacetic acid, 3-(fluoromethyl)-α-methyl- [ACD/Index Name]
2-[3-(Fluormethyl)-1-azetidinyl]propansäure [German] [ACD/IUPAC Name]
2-[3-(Fluoromethyl)-1-azetidinyl]propanoic acid [ACD/IUPAC Name]
Acide 2-[3-(fluorométhyl)-1-azétidinyl]propanoïque [French] [ACD/IUPAC Name]
2-(3-(fluoromethyl)azetidin-1-yl)propanoic acid
2089713-54-0 [RN]
MFCD30011150

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 253.6±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 54.1±6.0 kJ/mol
    Flash Point: 107.2±20.4 °C
    Index of Refraction: 1.469
    Molar Refractivity: 37.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.31
    ACD/LogD (pH 5.5): -2.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 14.9±0.5 10-24cm3
    Surface Tension: 37.3±3.0 dyne/cm
    Molar Volume: 135.3±3.0 cm3

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