ChemSpider 2D Image | 3-(Difluoromethoxy)-1,1,1-trifluoropropane | C4H5F5O

3-(Difluoromethoxy)-1,1,1-trifluoropropane

  • Molecular FormulaC4H5F5O
  • Average mass164.074 Da
  • Monoisotopic mass164.026062 Da
  • ChemSpider ID29785070

More details:

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

3-(Difluormethoxy)-1,1,1-trifluorpropan [German] [ACD/IUPAC Name]
3-(Difluoromethoxy)-1,1,1-trifluoropropane [ACD/IUPAC Name]
3-(Difluorométhoxy)-1,1,1-trifluoropropane [French] [ACD/IUPAC Name]
Propane, 3-(difluoromethoxy)-1,1,1-trifluoro- [ACD/Index Name]
3,3,3-Trifluoropropyl difluoromethylether
913607-73-5 [RN]
MFCD27918472 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 29.6±40.0 °C at 760 mmHg
Vapour Pressure: 644.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 26.4±3.0 kJ/mol
Flash Point: -23.7±23.2 °C
Index of Refraction: 1.287
Molar Refractivity: 23.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.97
ACD/KOC (pH 5.5): 125.07
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.97
ACD/KOC (pH 7.4): 125.07
Polar Surface Area: 9 Å2
Polarizability: 9.1±0.5 10-24cm3
Surface Tension: 14.5±3.0 dyne/cm
Molar Volume: 128.6±3.0 cm3

Click to predict properties on the Chemicalize site


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