ChemSpider 2D Image | 2,4,6,8-tetramethyl-2,4,6,8-tetrakis(3,3,3-trifluoropropyl)cyclotetrasiloxane | C16H28F12O4Si4

2,4,6,8-tetramethyl-2,4,6,8-tetrakis(3,3,3-trifluoropropyl)cyclotetrasiloxane

  • Molecular FormulaC16H28F12O4Si4
  • Average mass624.714 Da
  • Monoisotopic mass624.087280 Da
  • ChemSpider ID61251

More details:

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

1,3,5,7-Tetrakis(3,3,3-trifluoroprop-1-yl)-1,3,5,7-tetramethylcyclotetrasiloxane
2,4,6,8-Tetramethyl-2,4,6,8-tetrakis(3,3,3-trifluoropropyl)-1,3,5,7,2,4,6,8-tetroxatetrasilocane [ACD/IUPAC Name]
2,4,6,8-Tétraméthyl-2,4,6,8-tétrakis(3,3,3-trifluoropropyl)-1,3,5,7,2,4,6,8-tétroxatétrasilocane [French] [ACD/IUPAC Name]
2,4,6,8-tetramethyl-2,4,6,8-tetrakis(3,3,3-trifluoropropyl)cyclotetrasiloxane
2,4,6,8-Tetramethyl-2,4,6,8-tetrakis(3,3,3-trifluorpropyl)-1,3,5,7,2,4,6,8-tetroxatetrasilocan [German] [ACD/IUPAC Name]
207-060-9 [EINECS]
429-67-4 [RN]
Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2,4,6,8-tetrakis(3,3,3-trifluoropropyl)- [ACD/Index Name]
MFCD00069177 [MDL number]
(3,3,3-TRIFLUOROPROPYL)METHYLCYCLOTETRASILOXANE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 324.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 150.0±30.7 °C
Index of Refraction: 1.386
Molar Refractivity: 117.5±0.4 cm3
#H bond acceptors: 4
#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: 37 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 19.9±5.0 dyne/cm
Molar Volume: 500.8±5.0 cm3

Click to predict properties on the Chemicalize site


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