ChemSpider 2D Image | 3-Fluoro-4-hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-piperidinecarboxylic acid | C11H18FNO5

3-Fluoro-4-hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-piperidinecarboxylic acid

  • Molecular FormulaC11H18FNO5
  • Average mass263.263 Da
  • Monoisotopic mass263.116913 Da
  • ChemSpider ID49642367

More details:

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

1,3-Piperidinedicarboxylic acid, 3-fluoro-4-hydroxy-, 1-(1,1-dimethylethyl) ester [ACD/Index Name]
3-Fluor-4-hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-piperidincarbonsäure [German] [ACD/IUPAC Name]
3-Fluoro-4-hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-piperidinecarboxylic acid [ACD/IUPAC Name]
Acide 3-fluoro-4-hydroxy-1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-3-pipéridinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 396.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.7±6.0 kJ/mol
Flash Point: 193.4±27.9 °C
Index of Refraction: 1.511
Molar Refractivity: 60.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -2.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 200.2±5.0 cm3

Click to predict properties on the Chemicalize site


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