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Search term: MF = 'C_{10}H_{13}F_{2}N'
ChemSpider 2D Image | (2,2-difluoroethyl)(2-phenylethyl)amine | C10H13F2N

(2,2-difluoroethyl)(2-phenylethyl)amine

  • Molecular FormulaC10H13F2N
  • Average mass185.214 Da
  • Monoisotopic mass185.101608 Da
  • ChemSpider ID24751569

More details:

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

(2,2-difluoroethyl)(2-phenylethyl)amine
1183435-36-0 [RN]
2,2-Difluor-N-(2-phenylethyl)ethanamin [German] [ACD/IUPAC Name]
2,2-Difluoro-N-(2-phenylethyl)ethanamine [ACD/IUPAC Name]
2,2-Difluoro-N-(2-phényléthyl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, N-(2,2-difluoroethyl)- [ACD/Index Name]
AGN-PC-08VYFY
AKOS005169362
MCULE-3155261808
MFCD12807430
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 233.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.0±3.0 kJ/mol
    Flash Point: 95.2±27.3 °C
    Index of Refraction: 1.470
    Molar Refractivity: 48.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.80
    ACD/LogD (pH 5.5): 0.97
    ACD/BCF (pH 5.5): 1.61
    ACD/KOC (pH 5.5): 21.44
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 23.86
    ACD/KOC (pH 7.4): 318.74
    Polar Surface Area: 12 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 29.3±3.0 dyne/cm
    Molar Volume: 175.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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