ChemSpider 2D Image | 1-Benzyl 3-methyl 5-hydroxy-1,3-piperidinedicarboxylate | C15H19NO5

1-Benzyl 3-methyl 5-hydroxy-1,3-piperidinedicarboxylate

  • Molecular FormulaC15H19NO5
  • Average mass293.315 Da
  • Monoisotopic mass293.126312 Da
  • ChemSpider ID22484456

More details:

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

1,3-Piperidinedicarboxylic acid, 5-hydroxy-, 3-methyl 1-(phenylmethyl) ester [ACD/Index Name]
1095010-45-9 [RN]
1-Benzyl 3-methyl 5-hydroxy-1,3-piperidinedicarboxylate [ACD/IUPAC Name]
1-benzyl 3-methyl 5-hydroxypiperidine-1,3-dicarboxylate
1-Benzyl-3-methyl-5-hydroxy-1,3-piperidindicarboxylat [German] [ACD/IUPAC Name]
3-Methyl 1-(phenylmethyl) 5-hydroxy-1,3-piperidinedicarboxylate
5-Hydroxy-1,3-pipéridinedicarboxylate de 1-benzyle et de 3-méthyle [French] [ACD/IUPAC Name]
[1095010-45-9] [RN]
1-cbz-5-hydroxypiperidine-3-carboxylate
1-O-benzyl 3-O-methyl 5-hydroxypiperidine-1,3-dicarboxylate
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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: 1.3±0.1 g/cm3
    Boiling Point: 436.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 217.6±28.7 °C
    Index of Refraction: 1.561
    Molar Refractivity: 74.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 8.59
    ACD/KOC (pH 5.5): 162.23
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 8.59
    ACD/KOC (pH 7.4): 162.23
    Polar Surface Area: 76 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 230.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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