ChemSpider 2D Image | 2-(3,4-Dimethoxyphenyl)-2-fluoroethanamine | C10H14FNO2

2-(3,4-Dimethoxyphenyl)-2-fluoroethanamine

  • Molecular FormulaC10H14FNO2
  • Average mass199.222 Da
  • Monoisotopic mass199.100861 Da
  • ChemSpider ID26540629

More details:

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

2-(3,4-Dimethoxyphenyl)-2-fluorethanamin [German] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-2-fluoroethanamine [ACD/IUPAC Name]
2-(3,4-Diméthoxyphényl)-2-fluoroéthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β-fluoro-3,4-dimethoxy- [ACD/Index Name]
1557007-84-7 [RN]
2-(3,4-dimethoxyphenyl)-2-fluoroethan-1-amine
2-Fluoro-1,3-bis-(trifluoromethyl)benzene
2-FLUORO-3,4-DIMETHOXY-PHENYLETHYLAMINE
MFCD26037447

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 301.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 136.4±27.9 °C
    Index of Refraction: 1.499
    Molar Refractivity: 52.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.23
    ACD/LogD (pH 5.5): -1.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.01
    Polar Surface Area: 44 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 33.8±3.0 dyne/cm
    Molar Volume: 180.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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