ChemSpider 2D Image | (S)-Methyl piperidine-3-carboxylate | C7H13NO2

(S)-Methyl piperidine-3-carboxylate

  • Molecular FormulaC7H13NO2
  • Average mass143.184 Da
  • Monoisotopic mass143.094635 Da
  • ChemSpider ID24203372

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
(S)-Methyl piperidine-3-carboxylate
276248-50-1 [RN]
3-Piperidinecarboxylic acid, methyl ester, (3S)- [ACD/Index Name]
Methyl (3S)-3-piperidinecarboxylate [ACD/IUPAC Name]
Methyl-(3S)-3-piperidincarboxylat [German] [ACD/IUPAC Name]
(S)-methylpiperidine-3-carboxylate
[276248-50-1] [RN]
3-PIPERIDINECARBOXYLIC ACID METHYL ESTER,(3S)-
3-Piperidinecarboxylic acid, methyl ester, (3S)- (9CI)
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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: 1.0±0.1 g/cm3
    Boiling Point: 193.8±33.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.0±3.0 kJ/mol
    Flash Point: 71.0±25.4 °C
    Index of Refraction: 1.446
    Molar Refractivity: 37.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.43
    ACD/LogD (pH 5.5): -2.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 38 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 31.7±3.0 dyne/cm
    Molar Volume: 140.1±3.0 cm3

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