ChemSpider 2D Image | 4-(4'-N-Methylbenzamide)piperidine | C13H18N2O

4-(4'-N-Methylbenzamide)piperidine

  • Molecular FormulaC13H18N2O
  • Average mass218.295 Da
  • Monoisotopic mass218.141907 Da
  • ChemSpider ID21373893

More details:

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

161610-09-9 [RN]
4-(4'-N-Methylbenzamide)piperidine
Benzamide, N-methyl-4-(4-piperidinyl)- [ACD/Index Name]
N-Methyl-4-(4-piperidinyl)benzamid [German] [ACD/IUPAC Name]
N-Methyl-4-(4-piperidinyl)benzamide [ACD/IUPAC Name]
N-Méthyl-4-(4-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
N-Methyl-4-(Piperidin-4-Yl)Benzamide
N-Methyl-4-piperidin-4-yl-benzamide
[161610-09-9] [RN]
2-methyl-2-phenylpropan-1-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD03839932 [DBID]
CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 399.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 160.6±28.0 °C
    Index of Refraction: 1.535
    Molar Refractivity: 64.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): -1.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 207.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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