ChemSpider 2D Image | 1-(4-Ethylphenyl)-1-(4-fluorophenyl)methanamine | C15H16FN

1-(4-Ethylphenyl)-1-(4-fluorophenyl)methanamine

  • Molecular FormulaC15H16FN
  • Average mass229.293 Da
  • Monoisotopic mass229.126678 Da
  • ChemSpider ID24050306

More details:

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

1-(4-Ethylphenyl)-1-(4-fluorophenyl)methanamine [ACD/IUPAC Name]
1-(4-Éthylphényl)-1-(4-fluorophényl)méthanamine [French] [ACD/IUPAC Name]
1-(4-Ethylphenyl)-1-(4-fluorphenyl)methanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, α-(4-ethylphenyl)-4-fluoro- [ACD/Index Name]
(4-Ethylphenyl)(4-fluorophenyl)methanamine
1020962-19-9 [RN]
MFCD11148359
OT-2077

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 338.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.2±3.0 kJ/mol
    Flash Point: 168.8±13.0 °C
    Index of Refraction: 1.567
    Molar Refractivity: 68.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 0.45
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.45
    ACD/LogD (pH 7.4): 2.09
    ACD/BCF (pH 7.4): 12.78
    ACD/KOC (pH 7.4): 108.19
    Polar Surface Area: 26 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 40.3±3.0 dyne/cm
    Molar Volume: 210.3±3.0 cm3

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