ChemSpider 2D Image | 2-{[(1,3,3,3-Tetrafluoro-1-propen-1-yl)oxy]methyl}oxirane | C6H6F4O2

2-{[(1,3,3,3-Tetrafluoro-1-propen-1-yl)oxy]methyl}oxirane

  • Molecular FormulaC6H6F4O2
  • Average mass186.104 Da
  • Monoisotopic mass186.030396 Da
  • ChemSpider ID57552199

More details:

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

2-{[(1,3,3,3-Tetrafluor-1-propen-1-yl)oxy]methyl}oxiran [German] [ACD/IUPAC Name]
2-{[(1,3,3,3-Tetrafluoro-1-propen-1-yl)oxy]methyl}oxirane [ACD/IUPAC Name]
2-{[(1,3,3,3-Tétrafluoro-1-propén-1-yl)oxy]méthyl}oxirane [French] [ACD/IUPAC Name]
Oxirane, 2-[[(1,3,3,3-tetrafluoro-1-propen-1-yl)oxy]methyl]- [ACD/Index Name]
2-{[(1,3,3,3-Tetrafluoroprop-1-en-1-yl)oxy]methyl}oxirane
879218-74-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 156.3±40.0 °C at 760 mmHg
Vapour Pressure: 3.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.7±3.0 kJ/mol
Flash Point: 54.4±23.2 °C
Index of Refraction: 1.381
Molar Refractivity: 31.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.80
ACD/KOC (pH 5.5): 107.06
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.80
ACD/KOC (pH 7.4): 107.06
Polar Surface Area: 22 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 24.8±3.0 dyne/cm
Molar Volume: 136.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement