Found 908 results

Search term: MF = 'C_{10}H_{13}F_{2}N'
ChemSpider 2D Image | (2,2-difluoroethyl)(1-phenylethyl)amine | C10H13F2N

(2,2-difluoroethyl)(1-phenylethyl)amine

  • Molecular FormulaC10H13F2N
  • Average mass185.214 Da
  • Monoisotopic mass185.101608 Da
  • ChemSpider ID24751568

More details:

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

(2,2-difluoroethyl)(1-phenylethyl)amine
1183296-08-3 [RN]
2,2-Difluor-N-(1-phenylethyl)ethanamin [German] [ACD/IUPAC Name]
2,2-Difluoro-N-(1-phenylethyl)ethanamine [ACD/IUPAC Name]
2,2-Difluoro-N-(1-phényléthyl)éthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(2,2-difluoroethyl)-α-methyl- [ACD/Index Name]
(2,2-difluoroethyl)(phenylethyl)amine
MFCD12807382
N-(2,2-difluoroethyl)-N-(1-phenylethyl)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: 212.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.8±3.0 kJ/mol
    Flash Point: 82.1±27.3 °C
    Index of Refraction: 1.468
    Molar Refractivity: 49.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 1.85
    ACD/BCF (pH 5.5): 11.49
    ACD/KOC (pH 5.5): 147.20
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 32.88
    ACD/KOC (pH 7.4): 421.15
    Polar Surface Area: 12 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 28.4±3.0 dyne/cm
    Molar Volume: 176.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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