ChemSpider 2D Image | 2,2,3,4,5,5-Hexamethyl-2,5-dihydro-1,2,5-oxadisilole | C8H18OSi2

2,2,3,4,5,5-Hexamethyl-2,5-dihydro-1,2,5-oxadisilole

  • Molecular FormulaC8H18OSi2
  • Average mass186.399 Da
  • Monoisotopic mass186.089615 Da
  • ChemSpider ID57472514

More details:

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

1-Oxa-2,5-disilacyclopent-3-ene, 2,2,3,4,5,5-hexamethyl- [ACD/Index Name]
2,2,3,4,5,5-Hexamethyl-1-oxa-2,5-disilacyclopent-3-ene
2,2,3,4,5,5-Hexamethyl-2,5-dihydro-1,2,5-oxadisilol [German] [ACD/IUPAC Name]
2,2,3,4,5,5-Hexamethyl-2,5-dihydro-1,2,5-oxadisilole [ACD/IUPAC Name]
2,2,3,4,5,5-Hexaméthyl-2,5-dihydro-1,2,5-oxadisilole [French] [ACD/IUPAC Name]
50335-02-9 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 154.4±7.0 °C at 760 mmHg
Vapour Pressure: 4.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.5±3.0 kJ/mol
Flash Point: 36.1±18.6 °C
Index of Refraction: 1.436
Molar Refractivity: 55.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#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: 9 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 18.4±5.0 dyne/cm
Molar Volume: 213.0±5.0 cm3

Click to predict properties on the Chemicalize site


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