ChemSpider 2D Image | 1,1,1,4,5,6,6,6-Octafluoro-2,3,4,5-tetrakis(trifluoromethyl)-2-hexene | C10F20

1,1,1,4,5,6,6,6-Octafluoro-2,3,4,5-tetrakis(trifluoromethyl)-2-hexene

  • Molecular FormulaC10F20
  • Average mass500.075 Da
  • Monoisotopic mass499.968079 Da
  • ChemSpider ID28714395

More details:

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

1,1,1,4,5,6,6,6-Octafluor-2,3,4,5-tetrakis(trifluormethyl)-2-hexen [German] [ACD/IUPAC Name]
1,1,1,4,5,6,6,6-Octafluoro-2,3,4,5-tetrakis(trifluoromethyl)-2-hexene [ACD/IUPAC Name]
1,1,1,4,5,6,6,6-Octafluoro-2,3,4,5-tétrakis(trifluorométhyl)-2-hexène [French] [ACD/IUPAC Name]
2-Hexene, 1,1,1,4,5,6,6,6-octafluoro-2,3,4,5-tetrakis(trifluoromethyl)- [ACD/Index Name]
1,1,1,4,5,6,6,6-Octafluoro-2,3,4,5-tetrakis(trifluoromethyl)hex-2-ene
98260-14-1 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 165.7±8.0 °C at 760 mmHg
Vapour Pressure: 2.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.6±3.0 kJ/mol
Flash Point: 59.3±10.2 °C
Index of Refraction: 1.275
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 10.75
ACD/LogD (pH 5.5): 8.98
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1826363.13
ACD/LogD (pH 7.4): 8.98
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1826363.13
Polar Surface Area: 0 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 12.8±3.0 dyne/cm
Molar Volume: 296.2±3.0 cm3

Click to predict properties on the Chemicalize site


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