ChemSpider 2D Image | (5,6,7,8-Tetraethyl-2',2'-dimethyl-1,3-dihydrospiro[cyclopenta[8]annulene-2,5'-[1,3]dioxane]-4,9-diyl)bis(trimethylsilane) | C30H52O2Si2

(5,6,7,8-Tetraethyl-2',2'-dimethyl-1,3-dihydrospiro[cyclopenta[8]annulene-2,5'-[1,3]dioxane]-4,9-diyl)bis(trimethylsilane)

  • Molecular FormulaC30H52O2Si2
  • Average mass500.904 Da
  • Monoisotopic mass500.350586 Da
  • ChemSpider ID9050047

  • Double-bond stereo - Double-bond stereo

More details:

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

(5,6,7,8-Tetraethyl-2',2'-dimethyl-1,3-dihydrospiro[cyclopenta[8]annulene-2,5'-[1,3]dioxane]-4,9-diyl)bis(trimethylsilane) [ACD/IUPAC Name]
Silane, 1,1'-(5,6,7,8-tetraethyl-1,3-dihydro-2',2'-dimethylspiro[2H-cyclopentacyclooctene-2,5'-[1,3]dioxane]-4,9-diyl)bis[1,1,1-trimethyl- [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: 500.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 268.0±20.3 °C
Index of Refraction: 1.504
Molar Refractivity: 153.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.76
ACD/LogD (pH 5.5): 8.97
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1795158.13
ACD/LogD (pH 7.4): 8.97
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1795158.13
Polar Surface Area: 18 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 30.3±5.0 dyne/cm
Molar Volume: 518.7±5.0 cm3

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