ChemSpider 2D Image | tert-Butyl 3-fluoro-2-oxopiperidine-4-carboxylate | C10H16FNO3

tert-Butyl 3-fluoro-2-oxopiperidine-4-carboxylate

  • Molecular FormulaC10H16FNO3
  • Average mass217.237 Da
  • Monoisotopic mass217.111420 Da
  • ChemSpider ID24531894

More details:

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

1146894-88-3 [RN]
2-Methyl-2-propanyl 3-fluoro-2-oxo-4-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-fluor-2-oxo-4-piperidincarboxylat [German] [ACD/IUPAC Name]
3-Fluoro-2-oxo-4-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 3-fluoro-2-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 3-fluoro-2-oxopiperidine-4-carboxylate
[211108-50-8] [RN]
211108-50-8 [RN]
4-Boc-Piperidinone,3-fluoro
MFCD10566554 [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: 333.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.4±27.9 °C
Index of Refraction: 1.459
Molar Refractivity: 52.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.62
ACD/KOC (pH 5.5): 49.17
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.62
ACD/KOC (pH 7.4): 49.17
Polar Surface Area: 55 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 34.5±5.0 dyne/cm
Molar Volume: 190.3±5.0 cm3

Click to predict properties on the Chemicalize site


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