ChemSpider 2D Image | 2-Fluoro-N-propylacrylamide | C6H10FNO

2-Fluoro-N-propylacrylamide

  • Molecular FormulaC6H10FNO
  • Average mass131.148 Da
  • Monoisotopic mass131.074646 Da
  • ChemSpider ID57615257

More details:

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

2-Fluor-N-propylacrylamid [German] [ACD/IUPAC Name]
2-Fluoro-N-propylacrylamide [ACD/IUPAC Name]
2-Fluoro-N-propylacrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-fluoro-N-propyl- [ACD/Index Name]
1378386-19-6 [RN]
2-fluoro-N-propylprop-2-enamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 237.8±36.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 97.6±26.2 °C
Index of Refraction: 1.411
Molar Refractivity: 33.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 52.02
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 52.02
Polar Surface Area: 29 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 24.8±3.0 dyne/cm
Molar Volume: 133.9±3.0 cm3

Click to predict properties on the Chemicalize site


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