ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[(3-fluoropropanoyl)oxy]-1,2-oxazolidine-2-carboxylate | C11H18FNO5

2-Methyl-2-propanyl 4-[(3-fluoropropanoyl)oxy]-1,2-oxazolidine-2-carboxylate

  • Molecular FormulaC11H18FNO5
  • Average mass263.263 Da
  • Monoisotopic mass263.116913 Da
  • ChemSpider ID97165468

More details:

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

2-Isoxazolidinecarboxylic acid, 4-(3-fluoro-1-oxopropoxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(3-fluoropropanoyl)oxy]-1,2-oxazolidine-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(3-fluorpropanoyl)oxy]-1,2-oxazolidin-2-carboxylat [German] [ACD/IUPAC Name]
4-[(3-Fluoropropanoyl)oxy]-1,2-oxazolidine-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 329.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.8±25.1 °C
Index of Refraction: 1.468
Molar Refractivity: 60.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.24
ACD/KOC (pH 5.5): 97.84
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.24
ACD/KOC (pH 7.4): 97.84
Polar Surface Area: 65 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 217.3±5.0 cm3

Click to predict properties on the Chemicalize site


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