Found 416 results

Search term: MF = 'C_{8}H_{13}F_{2}N'
ChemSpider 2D Image | 6,6-Difluorospiro[2.5]octan-1-amine | C8H13F2N

6,6-Difluorospiro[2.5]octan-1-amine

  • Molecular FormulaC8H13F2N
  • Average mass161.192 Da
  • Monoisotopic mass161.101608 Da
  • ChemSpider ID34211658

More details:

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

1461706-22-8 [RN]
6,6-Difluorospiro[2.5]octan-1-amine [ACD/IUPAC Name]
6,6-Difluorospiro[2.5]octan-1-amine [French] [ACD/IUPAC Name]
6,6-Difluorspiro[2.5]octan-1-amin [German] [ACD/IUPAC Name]
Spiro[2.5]octan-1-amine, 6,6-difluoro- [ACD/Index Name]
6,6-difluorospiro[2.5]oct-1-ylamine
MFCD26407719

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 195.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.2±3.0 kJ/mol
    Flash Point: 85.3±14.4 °C
    Index of Refraction: 1.470
    Molar Refractivity: 38.9±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.40
    ACD/LogD (pH 5.5): -1.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.46
    Polar Surface Area: 26 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 31.6±5.0 dyne/cm
    Molar Volume: 139.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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