ChemSpider 2D Image | 3-Hydroxy-3-(trifluoromethyl)-2-oxetanone | C4H3F3O3

3-Hydroxy-3-(trifluoromethyl)-2-oxetanone

  • Molecular FormulaC4H3F3O3
  • Average mass156.060 Da
  • Monoisotopic mass156.003433 Da
  • ChemSpider ID61467335

More details:

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

2-Oxetanone, 3-hydroxy-3-(trifluoromethyl)- [ACD/Index Name]
3-Hydroxy-3-(trifluormethyl)-2-oxetanon [German] [ACD/IUPAC Name]
3-Hydroxy-3-(trifluoromethyl)-2-oxetanone [ACD/IUPAC Name]
3-Hydroxy-3-(trifluorométhyl)-2-oxêtanone [French] [ACD/IUPAC Name]
1934407-30-3 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 191.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.7±6.0 kJ/mol
Flash Point: 69.4±27.3 °C
Index of Refraction: 1.416
Molar Refractivity: 21.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.48
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.24
Polar Surface Area: 47 Å2
Polarizability: 8.7±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 87.0±3.0 cm3

Click to predict properties on the Chemicalize site


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