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Search term: LFQDKDATTSERSA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2,3-Trifluorooxetane | C3H3F3O

2,2,3-Trifluorooxetane

  • Molecular FormulaC3H3F3O
  • Average mass112.050 Da
  • Monoisotopic mass112.013596 Da
  • ChemSpider ID29369851

More details:

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

2,2,3-Trifluorooxetane [ACD/IUPAC Name]
2,2,3-Trifluorooxétane [French] [ACD/IUPAC Name]
2,2,3-Trifluoroxetan [German] [ACD/IUPAC Name]
Oxetane, 2,2,3-trifluoro- [ACD/Index Name]
trifluoro-oxetane

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

Density: 1.4±0.1 g/cm3
Boiling Point: 6.7±40.0 °C at 760 mmHg
Vapour Pressure: 1442.5±0.0 mmHg at 25°C
Enthalpy of Vaporization: 24.5±3.0 kJ/mol
Flash Point: -37.8±23.2 °C
Index of Refraction: 1.312
Molar Refractivity: 16.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 35.01
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 35.01
Polar Surface Area: 9 Å2
Polarizability: 6.3±0.5 10-24cm3
Surface Tension: 15.1±5.0 dyne/cm
Molar Volume: 82.5±5.0 cm3

Click to predict properties on the Chemicalize site


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