ChemSpider 2D Image | BISPHENYLHEXAMETHICONE | C24H46O5Si6

BISPHENYLHEXAMETHICONE

  • Molecular FormulaC24H46O5Si6
  • Average mass583.132 Da
  • Monoisotopic mass582.196106 Da
  • ChemSpider ID8320466

More details:

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

1,1,1,7,7,7-Hexamethyl-3,5-diphenyl-3,5-bis[(trimethylsilyl)oxy]tetrasiloxan [German] [ACD/IUPAC Name]
1,1,1,7,7,7-Hexamethyl-3,5-diphenyl-3,5-bis[(trimethylsilyl)oxy]tetrasiloxane [ACD/IUPAC Name]
1,1,1,7,7,7-Hexaméthyl-3,5-diphényl-3,5-bis[(triméthylsilyl)oxy]tétrasiloxane [French] [ACD/IUPAC Name]
18758-91-3 [RN]
Benzene, 1,1'-[1,1,3,3-tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]bis- [ACD/Index Name]
BISPHENYLHEXAMETHICONE
2,2,8,8-TETRAMETHYL-4,6-DIPHENYL-4,6-BIS[(TRIMETHYLSILYL)OXY]-3,5,7-TRIOXA-2,4,6,8-TETRASILANONANE
phenyl-(phenyl-bis(trimethylsilyloxy)silyl)oxy-bis(trimethylsilyloxy)silane
Tetrasiloxane,1,1,1,7,7,7-hexamethyl-3,5-diphenyl-3,5-bis[(trimethylsilyl)oxy]-

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

M10QI69BSD [DBID]
UNII:M10QI69BSD [DBID]
UNII-M10QI69BSD [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 459.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 207.5±24.4 °C
Index of Refraction: 1.484
Molar Refractivity: 168.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 13.60
ACD/LogD (pH 5.5): 9.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5243384.00
ACD/LogD (pH 7.4): 9.82
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5243384.00
Polar Surface Area: 46 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 25.4±5.0 dyne/cm
Molar Volume: 588.4±5.0 cm3

Click to predict properties on the Chemicalize site


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