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Search term: MF = 'C_{10}H_{13}F_{2}N'
ChemSpider 2D Image | 2-(2,4-Dimethylphenyl)-2,2-difluoroethanamine | C10H13F2N

2-(2,4-Dimethylphenyl)-2,2-difluoroethanamine

  • Molecular FormulaC10H13F2N
  • Average mass185.214 Da
  • Monoisotopic mass185.101608 Da
  • ChemSpider ID45924230

More details:

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

2-(2,4-Dimethylphenyl)-2,2-difluorethanamin [German] [ACD/IUPAC Name]
2-(2,4-Dimethylphenyl)-2,2-difluoroethanamine [ACD/IUPAC Name]
2-(2,4-Diméthylphényl)-2,2-difluoroéthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β,β-difluoro-2,4-dimethyl- [ACD/Index Name]
1548494-23-0 [RN]
2-(2,4-dimethylphenyl)-2,2-difluoroethan-1-amine
MFCD26024234

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 266.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.4±3.0 kJ/mol
    Flash Point: 140.3±13.0 °C
    Index of Refraction: 1.486
    Molar Refractivity: 48.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.02
    ACD/LogD (pH 5.5): 1.33
    ACD/BCF (pH 5.5): 2.93
    ACD/KOC (pH 5.5): 31.94
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 47.90
    ACD/KOC (pH 7.4): 521.29
    Polar Surface Area: 26 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 30.2±3.0 dyne/cm
    Molar Volume: 170.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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