ChemSpider 2D Image | (2S)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-piperidine(~13~C)carboxylic acid | C1013CH19NO4

(2S)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-piperidine(13C)carboxylic acid

  • Molecular FormulaC1013CH19NO4
  • Average mass230.266 Da
  • Monoisotopic mass230.134766 Da
  • ChemSpider ID8832440

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-piperidin(13C)carbonsäure [German] [ACD/IUPAC Name]
(2S)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-piperidine(13C)carboxylic acid [ACD/IUPAC Name]
1,2-Piperidinedicarboxylic-2-13C acid, 1-(1,1-dimethylethyl) ester, (2S)- [ACD/Index Name]
Acide (2S)-1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-2-pipéridine(13C)carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.496
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 196.9±3.0 cm3

Click to predict properties on the Chemicalize site


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