Found 908 results

Search term: MF = 'C_{10}H_{13}F_{2}N'
ChemSpider 2D Image | N-Benzyl-2,2-difluoro-N-methylethanamine | C10H13F2N

N-Benzyl-2,2-difluoro-N-methylethanamine

  • Molecular FormulaC10H13F2N
  • Average mass185.214 Da
  • Monoisotopic mass185.101608 Da
  • ChemSpider ID28558644

More details:

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

Benzenemethanamine, N-(2,2-difluoroethyl)-N-methyl- [ACD/Index Name]
N-Benzyl-2,2-difluor-N-methylethanamin [German] [ACD/IUPAC Name]
N-Benzyl-2,2-difluoro-N-methylethanamine [ACD/IUPAC Name]
N-Benzyl-2,2-difluoro-N-méthyléthanamine [French] [ACD/IUPAC Name]
747379-26-6 [RN]
benzyl(2,2-difluoroethyl)methylamine
MFCD27980664
N-Benzyl-2,2-difluoro-N-methylethan-1-amine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 202.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.8±3.0 kJ/mol
    Flash Point: 76.0±24.6 °C
    Index of Refraction: 1.477
    Molar Refractivity: 49.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 25.87
    ACD/KOC (pH 5.5): 305.18
    ACD/LogD (pH 7.4): 2.47
    ACD/BCF (pH 7.4): 44.59
    ACD/KOC (pH 7.4): 525.99
    Polar Surface Area: 3 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 29.6±3.0 dyne/cm
    Molar Volume: 173.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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