ChemSpider 2D Image | [Difluoro(trifluoromethoxy)methoxy](trifluoro)methane | C3F8O2

[Difluoro(trifluoromethoxy)methoxy](trifluoro)methane

  • Molecular FormulaC3F8O2
  • Average mass220.018 Da
  • Monoisotopic mass219.977051 Da
  • ChemSpider ID10752014

More details:

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

[Difluor(trifluormethoxy)methoxy](trifluor)methan [German] [ACD/IUPAC Name]
[Difluoro(trifluoromethoxy)methoxy](trifluoro)methane [ACD/IUPAC Name]
[Difluoro(trifluorométhoxy)méthoxy](trifluoro)méthane [French] [ACD/IUPAC Name]
Methane, difluorobis(trifluoromethoxy)- [ACD/Index Name]
53772-78-4 [RN]
Difluorobis(trifluoromethoxy)methane
Perfluorodimethoxymethane

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

Density: 1.6±0.1 g/cm3
Boiling Point: -37.3±35.0 °C at 760 mmHg
Vapour Pressure: 6117.6±0.0 mmHg at 25°C
Enthalpy of Vaporization: 20.9±3.0 kJ/mol
Flash Point: -64.9±21.8 °C
Index of Refraction: 1.243
Molar Refractivity: 20.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 406.17
ACD/KOC (pH 5.5): 2564.01
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 406.17
ACD/KOC (pH 7.4): 2564.01
Polar Surface Area: 18 Å2
Polarizability: 8.2±0.5 10-24cm3
Surface Tension: 12.4±3.0 dyne/cm
Molar Volume: 134.5±3.0 cm3

Click to predict properties on the Chemicalize site


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