ChemSpider 2D Image | 2,4,6,8,10-Pentamethyl-2,4,6,8,10-pentaphenyl-1,3,5,7,9,2,4,6,8,10-pentoxapentasilecane | C35H40O5Si5

2,4,6,8,10-Pentamethyl-2,4,6,8,10-pentaphenyl-1,3,5,7,9,2,4,6,8,10-pentoxapentasilecane

  • Molecular FormulaC35H40O5Si5
  • Average mass681.117 Da
  • Monoisotopic mass680.172180 Da
  • ChemSpider ID4935080

More details:

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

2,4,6,8,10-Pentamethyl-2,4,6,8,10-pentaphenyl-1,3,5,7,9,2,4,6,8,10-pentoxapentasilecan [German] [ACD/IUPAC Name]
2,4,6,8,10-Pentamethyl-2,4,6,8,10-pentaphenyl-1,3,5,7,9,2,4,6,8,10-pentoxapentasilecane [ACD/IUPAC Name]
2,4,6,8,10-Pentaméthyl-2,4,6,8,10-pentaphényl-1,3,5,7,9,2,4,6,8,10-pentoxapentasilécane [French] [ACD/IUPAC Name]
Cyclopentasiloxane, 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentaphenyl- [ACD/Index Name]
2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
2,4,6,8,10-Pentamethyl-2,4,6,8,10-pentaphenyl-[1,3,5,7,9,2,4,6,8,10]cyclopentosiloxane
34239-75-3 [RN]
CYCLOPENTASILOXANE,2,4,6,8,10-PENTAMETHYL-2,4,6,8,10-PENTAPHENYL-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 581.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 257.2±25.8 °C
Index of Refraction: 1.583
Molar Refractivity: 199.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#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: 46 Å2
Polarizability: 79.0±0.5 10-24cm3
Surface Tension: 37.1±5.0 dyne/cm
Molar Volume: 596.4±5.0 cm3

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