ChemSpider 2D Image | 3-Fluoropropanamide | C3H6FNO

3-Fluoropropanamide

  • Molecular FormulaC3H6FNO
  • Average mass91.084 Da
  • Monoisotopic mass91.043343 Da
  • ChemSpider ID32970365

More details:

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

3-Fluoropropanamide [ACD/IUPAC Name]
3-Fluoropropanamide [French] [ACD/IUPAC Name]
3-Fluorpropanamid [German] [ACD/IUPAC Name]
Propanamide, 3-fluoro- [ACD/Index Name]
763-34-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 249.1±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 104.5±19.0 °C
Index of Refraction: 1.383
Molar Refractivity: 19.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.89
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.74
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.74
Polar Surface Area: 43 Å2
Polarizability: 7.8±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 84.3±3.0 cm3

Click to predict properties on the Chemicalize site


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