ChemSpider 2D Image | (2?,4?,6?,8?)-2,4,6,8-tetramethyltetraphenylcyclotetrasiloxane | C28H32O4Si4

(2?,4?,6?,8?)-2,4,6,8-tetramethyltetraphenylcyclotetrasiloxane

  • Molecular FormulaC28H32O4Si4
  • Average mass544.893 Da
  • Monoisotopic mass544.137756 Da
  • ChemSpider ID52085392

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2?,4?,6?,8?)-2,4,6,8-tetramethyltetraphenylcyclotetrasiloxane
2,4,6,8-Tetramethyl-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetroxatetrasilocan [German] [ACD/IUPAC Name]
2,4,6,8-Tetramethyl-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane [ACD/IUPAC Name]
2,4,6,8-Tétraméthyl-2,4,6,8-tétraphényl-1,3,5,7,2,4,6,8-tétroxatétrasilocane [French] [ACD/IUPAC Name]
5131-04-4 [RN]
Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl- [ACD/Index Name]
04/04/5131
2,4,6,8-TETRAMETHYLTETRAPHENYLCYCLOTETRASILOXANE, (2α,4α,6α,8β)-

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

3X941D1N9O [DBID]
UNII:3X941D1N9O [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 493.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 211.7±24.4 °C
Index of Refraction: 1.577
Molar Refractivity: 159.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 63.2±0.5 10-24cm3
Surface Tension: 35.9±5.0 dyne/cm
Molar Volume: 481.0±5.0 cm3

Click to predict properties on the Chemicalize site


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