ChemSpider 2D Image | tert-Butyl (2R)-4,4-diethoxy-2-formylpiperidine-1-carboxylate | C15H27NO5

tert-Butyl (2R)-4,4-diethoxy-2-formylpiperidine-1-carboxylate

  • Molecular FormulaC15H27NO5
  • Average mass301.379 Da
  • Monoisotopic mass301.188934 Da
  • ChemSpider ID21472542

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-4,4-Diéthoxy-2-formyl-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1212385-46-0 [RN]
1-Piperidinecarboxylic acid, 4,4-diethoxy-2-formyl-, 1,1-dimethylethyl ester, (2R)- [ACD/Index Name]
2-Methyl-2-propanyl (2R)-4,4-diethoxy-2-formyl-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2R)-4,4-diethoxy-2-formyl-1-piperidincarboxylat [German] [ACD/IUPAC Name]
tert-Butyl (2R)-4,4-diethoxy-2-formylpiperidine-1-carboxylate
(2R)-4,4-Diethoxypiperidine-2-carboxaldehyde, N1-BOC protected
(R)-tert-butyl 4,4-diethoxy-2-formylpiperidine-1-carboxylate
1212152-15-2 [RN]
MFCD08056288 [MDL number]
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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: 372.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.0±27.9 °C
Index of Refraction: 1.481
Molar Refractivity: 79.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.92
ACD/KOC (pH 5.5): 357.73
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.92
ACD/KOC (pH 7.4): 357.73
Polar Surface Area: 65 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 277.8±5.0 cm3

Click to predict properties on the Chemicalize site


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