ChemSpider 2D Image | Methyl 1-(2,3-dihydroxy-3-methylbutanoyl)-3-fluoro-3-pyrrolidinecarboxylate | C11H18FNO5

Methyl 1-(2,3-dihydroxy-3-methylbutanoyl)-3-fluoro-3-pyrrolidinecarboxylate

  • Molecular FormulaC11H18FNO5
  • Average mass263.263 Da
  • Monoisotopic mass263.116913 Da
  • ChemSpider ID76187166

More details:

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

1-(2,3-Dihydroxy-3-méthylbutanoyl)-3-fluoro-3-pyrrolidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxylic acid, 1-(2,3-dihydroxy-3-methyl-1-oxobutyl)-3-fluoro-, methyl ester [ACD/Index Name]
Methyl 1-(2,3-dihydroxy-3-methylbutanoyl)-3-fluoro-3-pyrrolidinecarboxylate [ACD/IUPAC Name]
Methyl-1-(2,3-dihydroxy-3-methylbutanoyl)-3-fluor-3-pyrrolidincarboxylat [German] [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: 419.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.7±6.0 kJ/mol
Flash Point: 207.4±28.7 °C
Index of Refraction: 1.511
Molar Refractivity: 60.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.00
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.00
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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