ChemSpider 2D Image | TERT-BUTYL N-[(3S)-6-OXOPIPERIDIN-3-YL]CARBAMATE | C10H18N2O3

TERT-BUTYL N-[(3S)-6-OXOPIPERIDIN-3-YL]CARBAMATE

  • Molecular FormulaC10H18N2O3
  • Average mass214.262 Da
  • Monoisotopic mass214.131744 Da
  • ChemSpider ID26528153

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(3S)-6-Oxo-3-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
172913-96-1 [RN]
2-Methyl-2-propanyl [(3S)-6-oxo-3-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3S)-6-oxo-3-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3S)-6-oxo-3-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-[(3S)-6-OXOPIPERIDIN-3-YL]CARBAMATE
(R)-tert-butyl 6-oxopiperidin-3-ylcarbamate
(S)-3-(Boc-amino)-6-oxopiperidine
(S)-tert-Butyl (6-oxopiperidin-3-yl)carbamate
(S)-tert-butyl 6-oxopiperidin-3-ylcarbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 405.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 199.1±25.7 °C
Index of Refraction: 1.490
Molar Refractivity: 55.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 43.82
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 43.82
Polar Surface Area: 67 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 39.6±5.0 dyne/cm
Molar Volume: 192.3±5.0 cm3

Click to predict properties on the Chemicalize site


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