ChemSpider 2D Image | 1-(4-Fluoro-2-methylphenyl)-1-pentanamine | C12H18FN

1-(4-Fluoro-2-methylphenyl)-1-pentanamine

  • Molecular FormulaC12H18FN
  • Average mass195.276 Da
  • Monoisotopic mass195.142334 Da
  • ChemSpider ID32678928

More details:

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

1-(4-Fluor-2-methylphenyl)-1-pentanamin [German] [ACD/IUPAC Name]
1-(4-Fluoro-2-methylphenyl)-1-pentanamine [ACD/IUPAC Name]
1-(4-Fluoro-2-méthylphényl)-1-pentanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, α-butyl-4-fluoro-2-methyl- [ACD/Index Name]
1-(4-FLUORO-2-METHYLPHENYL)PENTAN-1-AMINE
1270451-60-9 [RN]
MFCD08440682
MFCD08440683
MFCD18703807

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 268.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.7±3.0 kJ/mol
    Flash Point: 127.3±11.1 °C
    Index of Refraction: 1.502
    Molar Refractivity: 58.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.54
    ACD/LogD (pH 5.5): 0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.03
    ACD/BCF (pH 7.4): 1.16
    ACD/KOC (pH 7.4): 10.25
    Polar Surface Area: 26 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 34.2±3.0 dyne/cm
    Molar Volume: 196.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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