ChemSpider 2D Image | 2,2,4,4,6,6,8,8-Octakis[(~2~H_3_)methyl]-1,3,5,7,2,4,6,8-tetroxatetrasilocane | C8D24O4Si4

2,2,4,4,6,6,8,8-Octakis[(2H3)methyl]-1,3,5,7,2,4,6,8-tetroxatetrasilocane

  • Molecular FormulaC8D24O4Si4
  • Average mass320.764 Da
  • Monoisotopic mass320.225800 Da
  • ChemSpider ID107436905

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2,4,4,6,6,8,8-Octakis[(2H3)methyl]-1,3,5,7,2,4,6,8-tetroxatetrasilocan [German] [ACD/IUPAC Name]
2,2,4,4,6,6,8,8-Octakis[(2H3)methyl]-1,3,5,7,2,4,6,8-tetroxatetrasilocane [ACD/IUPAC Name]
2,2,4,4,6,6,8,8-Octakis[(2H3)méthyl]-1,3,5,7,2,4,6,8-tétroxatétrasilocane [French] [ACD/IUPAC Name]
Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octa(methyl-d3)- [ACD/Index Name]
83561-66-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 175.0±0.0 °C at 760 mmHg
Vapour Pressure: 1.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.4±3.0 kJ/mol
Flash Point: 63.2±23.0 °C
Index of Refraction: 1.423
Molar Refractivity: 79.0±0.4 cm3
#H bond acceptors: 4
#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: 37 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 18.4±5.0 dyne/cm
Molar Volume: 310.1±5.0 cm3

Click to predict properties on the Chemicalize site


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