ChemSpider 2D Image | MFCD08702911 | C4D3F7O

MFCD08702911

  • Molecular FormulaC4D3F7O
  • Average mass203.073 Da
  • Monoisotopic mass203.026047 Da
  • ChemSpider ID18773664

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1,1,3,3,3-Hexafluor-2-{[fluor(2H2)methyl]oxy}(2H)propan [German] [ACD/IUPAC Name]
1,1,1,3,3,3-Hexafluoro-2-{[fluoro(2H2)methyl]oxy}(2H)propane [ACD/IUPAC Name]
1,1,1,3,3,3-Hexafluoro-2-{[fluoro(2H2)méthyl]oxy}(2H)propane [French] [ACD/IUPAC Name]
1173021-96-9 [RN]
Fluoromethyl 1,1,1,3,3,3-hexafluoro-2-propyl ether-d3
Fluoromethyl 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ether-d3
MFCD08702911
Propane-2-d, 1,1,1,3,3,3-hexafluoro-2-[(fluoromethyl-d2)oxy]- [ACD/Index Name]
Sevoflurane-d3
1,1,1,3,3,3-HEXAFLUORO-2-(FLUOROMETHOXY)PROPANE-D3

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

Density: 1.5±0.0 g/cm3
Boiling Point: 49.5±0.0 °C at 760 mmHg
Vapour Pressure: 311.5±0.0 mmHg at 25°C
Enthalpy of Vaporization: 28.1±0.0 kJ/mol
Flash Point: -11.4±0.0 °C
Index of Refraction: 1.266
Molar Refractivity: 23.4±0.0 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.59
ACD/KOC (pH 5.5): 544.23
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.59
ACD/KOC (pH 7.4): 544.23
Polar Surface Area: 9 Å2
Polarizability: 9.3±0.0 10-24cm3
Surface Tension: 13.0±0.0 dyne/cm
Molar Volume: 139.5±0.0 cm3

Click to predict properties on the Chemicalize site


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