ChemSpider 2D Image | N-(~2~H_5_)Phenyl-1-(2-phenylethyl)-4-piperidinamine | C19H19D5N2

N-(2H5)Phenyl-1-(2-phenylethyl)-4-piperidinamine

  • Molecular FormulaC19H19D5N2
  • Average mass285.438 Da
  • Monoisotopic mass285.225342 Da
  • ChemSpider ID23937012

  • Non-standard isotope - Non-standard isotope

More details:

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

1189466-15-6 [RN]
4-Piperidinamine, N-(phenyl-d5)-1-(2-phenylethyl)- [ACD/Index Name]
N-(2H5)Phenyl-1-(2-phenylethyl)-4-piperidinamin [German] [ACD/IUPAC Name]
N-(2H5)Phenyl-1-(2-phenylethyl)-4-piperidinamine [ACD/IUPAC Name]
N-(2H5)Phényl-1-(2-phényléthyl)-4-pipéridinamine [French] [ACD/IUPAC Name]
4-ANPP-D5missing
N-(2H5)Phenyl-1-(2-phenylethyl)piperidin-4-amine
N-(2,3,4,5,6-pentadeuteriophenyl)-1-(2-phenylethyl)piperidin-4-amine
N-PHENYL-D5-N'-[1-(2-PHENYLETHYL)]-4-PIPERIDINE

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 424.6±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.9±3.0 kJ/mol
    Flash Point: 161.9±17.7 °C
    Index of Refraction: 1.604
    Molar Refractivity: 89.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.92
    ACD/LogD (pH 5.5): 1.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.65
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 24.59
    ACD/KOC (pH 7.4): 131.11
    Polar Surface Area: 15 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 260.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement