ChemSpider 2D Image | Methyl 3-fluoro-3-azetidinecarboxylate | C5H8FNO2

Methyl 3-fluoro-3-azetidinecarboxylate

  • Molecular FormulaC5H8FNO2
  • Average mass133.121 Da
  • Monoisotopic mass133.053909 Da
  • ChemSpider ID48234227

More details:

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

1363380-90-8 [RN]
3-Azetidinecarboxylic acid, 3-fluoro-, methyl ester [ACD/Index Name]
3-Fluoro-3-azétidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-fluoro-3-azetidinecarboxylate [ACD/IUPAC Name]
Methyl-3-fluor-3-azetidincarboxylat [German] [ACD/IUPAC Name]
METHYL 3-FLUOROAZETIDINE-3-CARBOXYLATE
MFCD23105856

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

Density: 1.2±0.1 g/cm3
Boiling Point: 136.1±40.0 °C at 760 mmHg
Vapour Pressure: 7.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.3±3.0 kJ/mol
Flash Point: 36.1±27.3 °C
Index of Refraction: 1.438
Molar Refractivity: 28.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.84
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.23
Polar Surface Area: 38 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 31.5±5.0 dyne/cm
Molar Volume: 109.6±5.0 cm3

Click to predict properties on the Chemicalize site


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