ChemSpider 2D Image | Methyl 3-(carbamoylamino)-2-fluoropropanoate | C5H9FN2O3

Methyl 3-(carbamoylamino)-2-fluoropropanoate

  • Molecular FormulaC5H9FN2O3
  • Average mass164.135 Da
  • Monoisotopic mass164.059723 Da
  • ChemSpider ID97179133

More details:

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

3-(Carbamoylamino)-2-fluoropropanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-(carbamoylamino)-2-fluoropropanoate [ACD/IUPAC Name]
Methyl-3-(carbamoylamino)-2-fluorpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[(aminocarbonyl)amino]-2-fluoro-, methyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 263.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 113.2±27.3 °C
Index of Refraction: 1.440
Molar Refractivity: 34.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.31
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.31
Polar Surface Area: 81 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 130.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement