ChemSpider 2D Image | 2-Fluoro-3,3-dihydroxyacrylaldehyde | C3H3FO3

2-Fluoro-3,3-dihydroxyacrylaldehyde

  • Molecular FormulaC3H3FO3
  • Average mass106.052 Da
  • Monoisotopic mass106.006622 Da
  • ChemSpider ID95732497

More details:

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

2-Fluor-3,3-dihydroxyacrylaldehyd [German] [ACD/IUPAC Name]
2-Fluoro-3,3-dihydroxyacrylaldehyde [ACD/IUPAC Name]
2-Fluoro-3,3-dihydroxyacrylaldéhyde [French] [ACD/IUPAC Name]
2-Propenal, 2-fluoro-3,3-dihydroxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 220.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.1±6.0 kJ/mol
Flash Point: 87.1±27.3 °C
Index of Refraction: 1.466
Molar Refractivity: 19.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.23
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.41
Polar Surface Area: 58 Å2
Polarizability: 7.6±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 69.1±3.0 cm3

Click to predict properties on the Chemicalize site


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