ChemSpider 2D Image | 1,1,1,3,3,3-Hexafluoro-2-[(~2~H_3_)methyloxy]propane | C4HD3F6O

1,1,1,3,3,3-Hexafluoro-2-[(2H3)methyloxy]propane

  • Molecular FormulaC4HD3F6O
  • Average mass185.083 Da
  • Monoisotopic mass185.035461 Da
  • ChemSpider ID9205676

  • 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-[(2H3)methyloxy]propan [German] [ACD/IUPAC Name]
1,1,1,3,3,3-Hexafluoro-2-[(2H3)methyloxy]propane [ACD/IUPAC Name]
1,1,1,3,3,3-Hexafluoro-2-[(2H3)méthyloxy]propane [French] [ACD/IUPAC Name]
Propane, 1,1,1,3,3,3-hexafluoro-2-(methyl-d3-oxy)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 34.6±35.0 °C at 760 mmHg
Vapour Pressure: 537.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 26.8±3.0 kJ/mol
Flash Point: -20.6±21.8 °C
Index of Refraction: 1.276
Molar Refractivity: 23.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.78
ACD/KOC (pH 5.5): 375.90
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.78
ACD/KOC (pH 7.4): 375.90
Polar Surface Area: 9 Å2
Polarizability: 9.2±0.5 10-24cm3
Surface Tension: 13.2±3.0 dyne/cm
Molar Volume: 134.1±3.0 cm3

Click to predict properties on the Chemicalize site


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