ChemSpider 2D Image | 1,1,1-Trifluoro-2,2-dimethyl-3-(trifluoromethoxy)propane | C6H8F6O

1,1,1-Trifluoro-2,2-dimethyl-3-(trifluoromethoxy)propane

  • Molecular FormulaC6H8F6O
  • Average mass210.117 Da
  • Monoisotopic mass210.047928 Da
  • ChemSpider ID74181543

More details:

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

1,1,1-Trifluor-2,2-dimethyl-3-(trifluormethoxy)propan [German] [ACD/IUPAC Name]
1,1,1-Trifluoro-2,2-dimethyl-3-(trifluoromethoxy)propane [ACD/IUPAC Name]
1,1,1-Trifluoro-2,2-diméthyl-3-(trifluorométhoxy)propane [French] [ACD/IUPAC Name]
Propane, 1,1,1-trifluoro-2,2-dimethyl-3-(trifluoromethoxy)- [ACD/Index Name]
3,3,3-Trifluoro-2,2-dimethylpropyl trifluoromethyl ether
MFCD31694333

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

Density: 1.3±0.1 g/cm3
Boiling Point: 56.5±40.0 °C at 760 mmHg
Vapour Pressure: 238.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.7±3.0 kJ/mol
Flash Point: -7.1±23.2 °C
Index of Refraction: 1.314
Molar Refractivity: 32.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.95
ACD/KOC (pH 5.5): 675.04
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.95
ACD/KOC (pH 7.4): 675.04
Polar Surface Area: 9 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 15.9±3.0 dyne/cm
Molar Volume: 166.8±3.0 cm3

Click to predict properties on the Chemicalize site


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