ChemSpider 2D Image | 2-[(2-Fluoro-3-methyl-2-butenoyl)amino]ethyl cyclopropanecarboxylate | C11H16FNO3

2-[(2-Fluoro-3-methyl-2-butenoyl)amino]ethyl cyclopropanecarboxylate

  • Molecular FormulaC11H16FNO3
  • Average mass229.248 Da
  • Monoisotopic mass229.111420 Da
  • ChemSpider ID65034489

More details:

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

2-[(2-Fluor-3-methyl-2-butenoyl)amino]ethyl-cyclopropancarboxylat [German] [ACD/IUPAC Name]
2-[(2-Fluoro-3-methyl-2-butenoyl)amino]ethyl cyclopropanecarboxylate [ACD/IUPAC Name]
Cyclopropanecarboxylate de 2-[(2-fluoro-3-méthyl-2-butenoyl)amino]éthyle [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2-[(2-fluoro-3-methyl-1-oxo-2-buten-1-yl)amino]ethyl ester [ACD/Index 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: 393.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.5±27.3 °C
Index of Refraction: 1.489
Molar Refractivity: 56.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.67
ACD/KOC (pH 5.5): 104.87
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.67
ACD/KOC (pH 7.4): 104.87
Polar Surface Area: 55 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 194.5±3.0 cm3

Click to predict properties on the Chemicalize site


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