ChemSpider 2D Image | 1-[1-(3,4-Difluorobenzyl)-4-piperidinyl]methanamine | C13H18F2N2

1-[1-(3,4-Difluorobenzyl)-4-piperidinyl]methanamine

  • Molecular FormulaC13H18F2N2
  • Average mass240.292 Da
  • Monoisotopic mass240.143799 Da
  • ChemSpider ID35496114

More details:

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

1-[1-(3,4-Difluorbenzyl)-4-piperidinyl]methanamin [German] [ACD/IUPAC Name]
1-[1-(3,4-Difluorobenzyl)-4-piperidinyl]methanamine [ACD/IUPAC Name]
1-[1-(3,4-Difluorobenzyl)-4-pipéridinyl]méthanamine [French] [ACD/IUPAC Name]
4-Piperidinemethanamine, 1-[(3,4-difluorophenyl)methyl]- [ACD/Index Name]
[1-[(3,4-difluorophenyl)methyl]-4-piperidyl]methanamine
[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]methanamine
{1-[(3,4-difluorophenyl)methyl]piperidin-4-yl}methanamine
1284987-01-4 [RN]
AGN-PC-0E8SSP
AKOS011059296
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 308.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 140.1±23.7 °C
    Index of Refraction: 1.525
    Molar Refractivity: 64.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): -2.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 209.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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