ChemSpider 2D Image | MFCD04114486 | C18H26N2O4

MFCD04114486

  • Molecular FormulaC18H26N2O4
  • Average mass334.410 Da
  • Monoisotopic mass334.189270 Da
  • ChemSpider ID21168771

More details:

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

1-Benzyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-Benzyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-piperidinecarboxylic acid [ACD/IUPAC Name]
1-Benzyl-3-[(tert-butoxycarbonyl)amino]piperidine-3-carboxylic acid
3-Piperidinecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(phenylmethyl)- [ACD/Index Name]
436867-72-0 [RN]
Acide 1-benzyl-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-3-pipéridinecarboxylique [French] [ACD/IUPAC Name]
MFCD04114486
(2-benzyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine
[436867-72-0] [RN]
1-Benzyl-3-((tert-butoxycarbonyl)amino)piperidine-3-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 486.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 248.3±28.7 °C
    Index of Refraction: 1.565
    Molar Refractivity: 91.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.05
    ACD/LogD (pH 5.5): 0.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.94
    ACD/LogD (pH 7.4): 0.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.86
    Polar Surface Area: 79 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 51.2±5.0 dyne/cm
    Molar Volume: 280.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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