ChemSpider 2D Image | 2,3-Difluoro-2-(heptafluoropropyl)-3-(trifluoromethyl)oxirane | C6F12O

2,3-Difluoro-2-(heptafluoropropyl)-3-(trifluoromethyl)oxirane

  • Molecular FormulaC6F12O
  • Average mass316.044 Da
  • Monoisotopic mass315.975739 Da
  • ChemSpider ID57506300

More details:

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

2,3-Difluor-2-(heptafluorpropyl)-3-(trifluormethyl)oxiran [German] [ACD/IUPAC Name]
2,3-Difluoro-2-(heptafluoropropyl)-3-(trifluoromethyl)oxirane [ACD/IUPAC Name]
2,3-Difluoro-2-(heptafluoropropyl)-3-(trifluorométhyl)oxirane [French] [ACD/IUPAC Name]
Oxirane, 2,3-difluoro-2-(1,1,2,2,3,3,3-heptafluoropropyl)-3-(trifluoromethyl)- [ACD/Index Name]
2,3-DIFLUORO-2-(1,1,2,2,3,3,3-HEPTAFLUOROPROPYL)-3-(TRIFLUOROMETHYL)OXIRANE
2,3-epoxyperfluorohexane
71917-16-3 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 63.1±35.0 °C at 760 mmHg
Vapour Pressure: 186.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.3±3.0 kJ/mol
Flash Point: -3.0±21.8 °C
Index of Refraction: 1.274
Molar Refractivity: 31.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1829.21
ACD/KOC (pH 5.5): 7528.80
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1829.21
ACD/KOC (pH 7.4): 7528.80
Polar Surface Area: 13 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 13.9±5.0 dyne/cm
Molar Volume: 180.3±5.0 cm3

Click to predict properties on the Chemicalize site


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