ChemSpider 2D Image | 3,3-Difluoro-1-(pentafluoroethyl)-2-(trifluoromethyl)cyclopropene | C6F10

3,3-Difluoro-1-(pentafluoroethyl)-2-(trifluoromethyl)cyclopropene

  • Molecular FormulaC6F10
  • Average mass262.048 Da
  • Monoisotopic mass261.984039 Da
  • ChemSpider ID67033513

More details:

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

3,3-Difluor-1-(pentafluorethyl)-2-(trifluormethyl)cyclopropen [German] [ACD/IUPAC Name]
3,3-Difluoro-1-(pentafluoroethyl)-2-(trifluoromethyl)cyclopropene [ACD/IUPAC Name]
3,3-Difluoro-1-(pentafluoroéthyl)-2-(trifluorométhyl)cyclopropène [French] [ACD/IUPAC Name]
Cyclopropene, 3,3-difluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)- [ACD/Index Name]
perfluoro-1-methyl-2-ethylcyclopropene

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

Density: 1.7±0.1 g/cm3
Boiling Point: -17.8±40.0 °C at 760 mmHg
Vapour Pressure: 3273.4±0.0 mmHg at 25°C
Enthalpy of Vaporization: 22.4±3.0 kJ/mol
Flash Point: -40.5±19.1 °C
Index of Refraction: 1.292
Molar Refractivity: 28.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 832.35
ACD/KOC (pH 5.5): 4285.05
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 832.35
ACD/KOC (pH 7.4): 4285.05
Polar Surface Area: 0 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 13.1±5.0 dyne/cm
Molar Volume: 156.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement