ChemSpider 2D Image | Methyl 1-fluorocyclopropanecarboxylate | C5H7FO2

Methyl 1-fluorocyclopropanecarboxylate

  • Molecular FormulaC5H7FO2
  • Average mass118.106 Da
  • Monoisotopic mass118.043007 Da
  • ChemSpider ID58183189

More details:

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

1877341-77-9 [RN]
1-Fluorocyclopropanecarboxylate de méthyle [French] [ACD/IUPAC Name]
1-Fluoro-cyclopropanecarboxylic acid methyl ester
Cyclopropanecarboxylic acid, 1-fluoro-, methyl ester [ACD/Index Name]
Methyl 1-fluorocyclopropanecarboxylate [ACD/IUPAC Name]
Methyl-1-fluorcyclopropancarboxylat [German] [ACD/IUPAC Name]
1-Fluoro-cyclopropanecarboxylicacidmethylester
methyl 1-fluorocyclopropane-1-carboxylate
MFCD30189182

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

Density: 1.2±0.1 g/cm3
Boiling Point: 87.3±23.0 °C at 760 mmHg
Vapour Pressure: 64.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.7±3.0 kJ/mol
Flash Point: 7.6±17.5 °C
Index of Refraction: 1.409
Molar Refractivity: 25.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 63.65
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.32
ACD/KOC (pH 7.4): 63.65
Polar Surface Area: 26 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 26.9±5.0 dyne/cm
Molar Volume: 101.7±5.0 cm3

Click to predict properties on the Chemicalize site


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