ChemSpider 2D Image | 1,1,1,6,6,6-Hexafluoro-2,2,5,5-tetrakis(trifluoromethyl)-3-hexyne | C10F18

1,1,1,6,6,6-Hexafluoro-2,2,5,5-tetrakis(trifluoromethyl)-3-hexyne

  • Molecular FormulaC10F18
  • Average mass462.078 Da
  • Monoisotopic mass461.971252 Da
  • ChemSpider ID67027354

More details:

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

1,1,1,6,6,6-Hexafluor-2,2,5,5-tetrakis(trifluormethyl)-3-hexin [German] [ACD/IUPAC Name]
1,1,1,6,6,6-Hexafluoro-2,2,5,5-tetrakis(trifluoromethyl)-3-hexyne [ACD/IUPAC Name]
1,1,1,6,6,6-Hexafluoro-2,2,5,5-tétrakis(trifluorométhyl)-3-hexyne [French] [ACD/IUPAC Name]
3-Hexyne, 1,1,1,6,6,6-hexafluoro-2,2,5,5-tetrakis(trifluoromethyl)- [ACD/Index Name]
perfluoro-di-t-butylacetylene

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

Density: 1.7±0.1 g/cm3
Boiling Point: 83.8±40.0 °C at 760 mmHg
Vapour Pressure: 82.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.1±3.0 kJ/mol
Flash Point: 24.1±19.1 °C
Index of Refraction: 1.285
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.39
ACD/LogD (pH 5.5): 6.94
ACD/BCF (pH 5.5): 111308.75
ACD/KOC (pH 5.5): 142522.67
ACD/LogD (pH 7.4): 6.94
ACD/BCF (pH 7.4): 111308.75
ACD/KOC (pH 7.4): 142522.67
Polar Surface Area: 0 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 14.8±3.0 dyne/cm
Molar Volume: 275.4±3.0 cm3

Click to predict properties on the Chemicalize site


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