ChemSpider 2D Image | 2,4,6-Tris(4,4,4-trifluorobutyl)-1,3,5,2,4,6-trioxatrisilinane | C12H21F9O3Si3

2,4,6-Tris(4,4,4-trifluorobutyl)-1,3,5,2,4,6-trioxatrisilinane

  • Molecular FormulaC12H21F9O3Si3
  • Average mass468.535 Da
  • Monoisotopic mass468.065491 Da
  • ChemSpider ID25948899

More details:

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

2,4,6-Tris(4,4,4-trifluorbutyl)-1,3,5,2,4,6-trioxatrisilinan [German] [ACD/IUPAC Name]
2,4,6-Tris(4,4,4-trifluorobutyl)-1,3,5,2,4,6-trioxatrisilinane [ACD/IUPAC Name]
2,4,6-Tris(4,4,4-trifluorobutyl)-1,3,5,2,4,6-trioxatrisilinane [French] [ACD/IUPAC Name]
Cyclotrisiloxane, 2,4,6-tris(4,4,4-trifluorobutyl)- [ACD/Index Name]
1,3,5-Tris[(3,3,3-trifluoropropyl)methyl]cyclotrisiloxane
1,3,5-Tris[(3,3,3-trifluoropropyl)methyl]-cyclotrisiloxane
2374-14-3 [RN]

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

Density:
Boiling Point: 262.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 112.5±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement