ChemSpider 2D Image | [2,6-Dihydroxy-2,6-bis(trimethylsilyl)-1,2,3,5,6,7-hexahydro-s-indacene-1,7-diyl]bis[(trimethylsilyl)methanone] | C26H46O4Si4

[2,6-Dihydroxy-2,6-bis(trimethylsilyl)-1,2,3,5,6,7-hexahydro-s-indacene-1,7-diyl]bis[(trimethylsilyl)methanone]

  • Molecular FormulaC26H46O4Si4
  • Average mass534.983 Da
  • Monoisotopic mass534.247314 Da
  • ChemSpider ID4402128

More details:

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

[2,6-Dihydroxy-2,6-bis(trimethylsilyl)-1,2,3,5,6,7-hexahydro-s-indacene-1,7-diyl]bis[(trimethylsilyl)methanone] [ACD/IUPAC Name]
Methanone, 1,1'-[1,2,3,5,6,7-hexahydro-2,6-dihydroxy-2,6-bis(trimethylsilyl)-s-indacene-1,7-diyl]bis[1-(trimethylsilyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 563.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 294.5±30.1 °C
Index of Refraction: 1.515
Molar Refractivity: 153.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 7.62
ACD/BCF (pH 5.5): 363182.47
ACD/KOC (pH 5.5): 332284.53
ACD/LogD (pH 7.4): 7.62
ACD/BCF (pH 7.4): 363182.47
ACD/KOC (pH 7.4): 332284.53
Polar Surface Area: 75 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 32.2±5.0 dyne/cm
Molar Volume: 509.4±5.0 cm3

Click to predict properties on the Chemicalize site


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