ChemSpider 2D Image | 4-Hydroxy-5-(trifluoromethyl)dihydro-2(3H)-furanone (non-preferred name) | C5H5F3O3

4-Hydroxy-5-(trifluoromethyl)dihydro-2(3H)-furanone (non-preferred name)

  • Molecular FormulaC5H5F3O3
  • Average mass170.087 Da
  • Monoisotopic mass170.019073 Da
  • ChemSpider ID61053603

More details:

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

4-Hydroxy-5-(trifluormethyl)dihydro-2(3H)-furanon (non-preferred name) [German] [ACD/IUPAC Name]
4-Hydroxy-5-(trifluoromethyl)dihydro-2(3H)-furanone (non-preferred name) [ACD/IUPAC Name]
4-Hydroxy-5-(trifluorométhyl)dihydro-2(3H)-furanone (non-preferred name) [French] [ACD/IUPAC Name]
1823687-90-6 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 260.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.8±6.0 kJ/mol
Flash Point: 111.2±27.3 °C
Index of Refraction: 1.414
Molar Refractivity: 26.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.77
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.77
Polar Surface Area: 47 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 106.3±3.0 cm3

Click to predict properties on the Chemicalize site


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