Found 416 results

Search term: MF = 'C_{8}H_{13}F_{2}N'
ChemSpider 2D Image | 1-(1,1-Difluorospiro[2.3]hex-5-yl)-N-methylmethanamine | C8H13F2N

1-(1,1-Difluorospiro[2.3]hex-5-yl)-N-methylmethanamine

  • Molecular FormulaC8H13F2N
  • Average mass161.192 Da
  • Monoisotopic mass161.101608 Da
  • ChemSpider ID58213107

More details:

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

1-(1,1-Difluorospiro[2.3]hex-5-yl)-N-methylmethanamine [ACD/IUPAC Name]
1-(1,1-Difluorospiro[2.3]hex-5-yl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
1-(1,1-Difluorspiro[2.3]hex-5-yl)-N-methylmethanamin [German] [ACD/IUPAC Name]
Spiro[2.3]hexane-5-methanamine, 1,1-difluoro-N-methyl- [ACD/Index Name]
1-(1,1-difluorospiro[2.3]hexan-5-yl)-N-methylmethanamine
2092713-01-2 [RN]
MFCD30002681

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 176.4±10.0 °C at 760 mmHg
    Vapour Pressure: 1.1±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 41.3±3.0 kJ/mol
    Flash Point: 60.5±19.0 °C
    Index of Refraction: 1.456
    Molar Refractivity: 38.9±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.03
    ACD/LogD (pH 5.5): -2.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 27.7±5.0 dyne/cm
    Molar Volume: 143.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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