ChemSpider 2D Image | (R)-BENZYL 2-METHYL-4-OXOPIPERIDINE-1-CARBOXYLATE | C14H17NO3

(R)-BENZYL 2-METHYL-4-OXOPIPERIDINE-1-CARBOXYLATE

  • Molecular FormulaC14H17NO3
  • Average mass247.290 Da
  • Monoisotopic mass247.120850 Da
  • ChemSpider ID32792722

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Méthyl-4-oxo-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
(R)-BENZYL 2-METHYL-4-OXOPIPERIDINE-1-CARBOXYLATE
1-Piperidinecarboxylic acid, 2-methyl-4-oxo-, phenylmethyl ester, (2R)- [ACD/Index Name]
852051-10-6 [RN]
Benzyl (2R)-2-methyl-4-oxo-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl-(2R)-2-methyl-4-oxo-1-piperidincarboxylat [German] [ACD/IUPAC Name]
(R)-1-Cbz-2-Methylpiperidin-4-one
(r)-2-methyl-4-oxo-piperidine-1-carboxylic acid benzyl ester
(r)-benzyl2-methyl-4-oxopiperidine-1-carboxylate
benzyl (2R)-2-methyl-4-oxopiperidine-1-carboxylate
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 388.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.7±3.0 kJ/mol
    Flash Point: 188.5±27.9 °C
    Index of Refraction: 1.543
    Molar Refractivity: 66.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.49
    ACD/LogD (pH 5.5): 2.12
    ACD/BCF (pH 5.5): 24.11
    ACD/KOC (pH 5.5): 339.59
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 24.11
    ACD/KOC (pH 7.4): 339.59
    Polar Surface Area: 47 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 44.9±3.0 dyne/cm
    Molar Volume: 212.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement