ChemSpider 2D Image | (2,2-Difluoro-hexahydro-1H-pyrrolizin-7a-yl)methanol | C8H13F2NO

(2,2-Difluoro-hexahydro-1H-pyrrolizin-7a-yl)methanol

  • Molecular FormulaC8H13F2NO
  • Average mass177.192 Da
  • Monoisotopic mass177.096527 Da
  • ChemSpider ID62160527

More details:

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

(2,2-Difluoro-hexahydro-1H-pyrrolizin-7a-yl)methanol
(2,2-Difluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol [ACD/IUPAC Name]
(2,2-Difluorotétrahydro-1H-pyrrolizin-7a(5H)-yl)méthanol [French] [ACD/IUPAC Name]
(2,2-Difluortetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol [German] [ACD/IUPAC Name]
1788873-48-2 [RN]
1H-Pyrrolizine-7a(5H)-methanol, 2,2-difluorotetrahydro- [ACD/Index Name]
(2,2-difluoro-tetrahydro-1H-pyrrolizin-7a-yl)methanol
MFCD30802952

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 219.8±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±6.0 kJ/mol
    Flash Point: 86.8±24.6 °C
    Index of Refraction: 1.497
    Molar Refractivity: 40.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.16
    ACD/LogD (pH 5.5): 0.68
    ACD/BCF (pH 5.5): 1.71
    ACD/KOC (pH 5.5): 44.42
    ACD/LogD (pH 7.4): 0.89
    ACD/BCF (pH 7.4): 2.77
    ACD/KOC (pH 7.4): 72.04
    Polar Surface Area: 23 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 38.2±5.0 dyne/cm
    Molar Volume: 139.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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