ChemSpider 2D Image | N-(2-Fluorobenzyl)-3-methyl-2-butanamine | C12H18FN

N-(2-Fluorobenzyl)-3-methyl-2-butanamine

  • Molecular FormulaC12H18FN
  • Average mass195.276 Da
  • Monoisotopic mass195.142334 Da
  • ChemSpider ID24044744

More details:

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

Benzenemethanamine, N-(1,2-dimethylpropyl)-2-fluoro- [ACD/Index Name]
N-(2-Fluorbenzyl)-3-methyl-2-butanamin [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-3-methyl-2-butanamine [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-3-méthyl-2-butanamine [French] [ACD/IUPAC Name]
[(2-fluorophenyl)methyl](3-methylbutan-2-yl)amine
1019487-54-7 [RN]
MFCD11145690

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 242.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.9±3.0 kJ/mol
    Flash Point: 100.2±20.4 °C
    Index of Refraction: 1.484
    Molar Refractivity: 57.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): -0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 1.14
    ACD/KOC (pH 7.4): 10.56
    Polar Surface Area: 12 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 30.0±3.0 dyne/cm
    Molar Volume: 202.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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