ChemSpider 2D Image | 3,3,6,6-Tetrafluoro-1,2,4-trioxane | C3H2F4O3

3,3,6,6-Tetrafluoro-1,2,4-trioxane

  • Molecular FormulaC3H2F4O3
  • Average mass162.040 Da
  • Monoisotopic mass161.994003 Da
  • ChemSpider ID24204456

More details:

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

1,2,4-Trioxane, 3,3,6,6-tetrafluoro- [ACD/Index Name]
3,3,6,6-Tetrafluor-1,2,4-trioxan [German] [ACD/IUPAC Name]
3,3,6,6-Tetrafluoro-1,2,4-trioxane [ACD/IUPAC Name]
3,3,6,6-Tétrafluoro-1,2,4-trioxane [French] [ACD/IUPAC Name]
1,2,4-Trioxane, 3,3,6,6-tetrafluoro- (9CI)
304906-06-7 [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: 1.3±40.0 °C at 760 mmHg
Vapour Pressure: 1733.8±0.0 mmHg at 25°C
Enthalpy of Vaporization: 24.0±3.0 kJ/mol
Flash Point: -41.1±23.2 °C
Index of Refraction: 1.314
Molar Refractivity: 19.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.99
ACD/KOC (pH 5.5): 109.93
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.99
ACD/KOC (pH 7.4): 109.93
Polar Surface Area: 28 Å2
Polarizability: 7.8±0.5 10-24cm3
Surface Tension: 19.2±5.0 dyne/cm
Molar Volume: 100.7±5.0 cm3

Click to predict properties on the Chemicalize site


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