ChemSpider 2D Image | 2-Fluoroethyl carbamate | C3H6FNO2

2-Fluoroethyl carbamate

  • Molecular FormulaC3H6FNO2
  • Average mass107.084 Da
  • Monoisotopic mass107.038254 Da
  • ChemSpider ID32970436

More details:

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

2-Fluorethylcarbamat [German] [ACD/IUPAC Name]
2-Fluoroethyl carbamate [ACD/IUPAC Name]
Carbamate de 2-fluoroéthyle [French] [ACD/IUPAC Name]
Ethanol, 2-fluoro-, carbamate [ACD/Index Name]
462-30-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 216.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 84.6±20.4 °C
Index of Refraction: 1.389
Molar Refractivity: 21.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.80
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.80
Polar Surface Area: 52 Å2
Polarizability: 8.5±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 90.7±3.0 cm3

Click to predict properties on the Chemicalize site


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