ChemSpider 2D Image | 2-Fluoro-3-hydroxysuccinamide | C4H7FN2O3

2-Fluoro-3-hydroxysuccinamide

  • Molecular FormulaC4H7FN2O3
  • Average mass150.108 Da
  • Monoisotopic mass150.044067 Da
  • ChemSpider ID24219830

More details:

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

2-Fluor-3-hydroxysuccinamid [German] [ACD/IUPAC Name]
2-Fluoro-3-hydroxysuccinamide [ACD/IUPAC Name]
2-Fluoro-3-hydroxysuccinamide [French] [ACD/IUPAC Name]
Butanediamide, 2-fluoro-3-hydroxy- [ACD/Index Name]
2-Fluoro-3-hydroxy-butanediamide
2-FLUORO-3-HYDROXYBUTANEDIAMIDE
443-92-5 [RN]
MFCD20708897

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

Density: 1.5±0.1 g/cm3
Boiling Point: 559.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.7±6.0 kJ/mol
Flash Point: 292.1±30.1 °C
Index of Refraction: 1.499
Molar Refractivity: 29.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -1.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.39
ACD/LogD (pH 7.4): -1.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.39
Polar Surface Area: 106 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 99.9±3.0 cm3

Click to predict properties on the Chemicalize site


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