ChemSpider 2D Image | 1,2,3-Trifluoro-2-[(1,2,3-trifluoro-2-propanyl)oxy]propane | C6H8F6O

1,2,3-Trifluoro-2-[(1,2,3-trifluoro-2-propanyl)oxy]propane

  • Molecular FormulaC6H8F6O
  • Average mass210.117 Da
  • Monoisotopic mass210.047928 Da
  • ChemSpider ID28671648

More details:

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

1,2,3-Trifluor-2-[(1,2,3-trifluor-2-propanyl)oxy]propan [German] [ACD/IUPAC Name]
1,2,3-Trifluoro-2-[(1,2,3-trifluoro-2-propanyl)oxy]propane [ACD/IUPAC Name]
1,2,3-Trifluoro-2-[(1,2,3-trifluoro-2-propanyl)oxy]propane [French] [ACD/IUPAC Name]
Propane, 2,2'-oxybis[1,2,3-trifluoro- [ACD/Index Name]
1,2,3-Trifluoro-2-[(1,2,3-trifluoropropan-2-yl)oxy]propane
112009-42-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 184.2±35.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.3±3.0 kJ/mol
Flash Point: 71.5±21.8 °C
Index of Refraction: 1.314
Molar Refractivity: 32.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.47
ACD/KOC (pH 5.5): 146.83
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.47
ACD/KOC (pH 7.4): 146.83
Polar Surface Area: 9 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 16.8±3.0 dyne/cm
Molar Volume: 166.7±3.0 cm3

Click to predict properties on the Chemicalize site


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