ChemSpider 2D Image | 2-Fluoro-4,4-dihydroxy-3-iminobutanamide | C4H7FN2O3

2-Fluoro-4,4-dihydroxy-3-iminobutanamide

  • Molecular FormulaC4H7FN2O3
  • Average mass150.108 Da
  • Monoisotopic mass150.044067 Da
  • ChemSpider ID95726322

More details:

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

2-Fluor-4,4-dihydroxy-3-iminobutanamid [German] [ACD/IUPAC Name]
2-Fluoro-4,4-dihydroxy-3-iminobutanamide [ACD/IUPAC Name]
2-Fluoro-4,4-dihydroxy-3-iminobutanamide [French] [ACD/IUPAC Name]
Butanamide, 2-fluoro-4,4-dihydroxy-3-imino- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 450.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.8±6.0 kJ/mol
Flash Point: 225.9±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 27.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.44
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.50
Polar Surface Area: 107 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 63.6±7.0 dyne/cm
Molar Volume: 85.1±7.0 cm3

Click to predict properties on the Chemicalize site


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