ChemSpider 2D Image | 2,2,4,4,6,6,8,8,10,10-Decakis[(~2~H_3_)methyl]-1,3,5,7,9,2,4,6,8,10-pentoxapentasilecane | C10D30O5Si5

2,2,4,4,6,6,8,8,10,10-Decakis[(2H3)methyl]-1,3,5,7,9,2,4,6,8,10-pentoxapentasilecane

  • Molecular FormulaC10D30O5Si5
  • Average mass400.955 Da
  • Monoisotopic mass400.282257 Da
  • ChemSpider ID107436906

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2,4,4,6,6,8,8,10,10-Decakis[(2H3)methyl]-1,3,5,7,9,2,4,6,8,10-pentoxapentasilecan [German] [ACD/IUPAC Name]
2,2,4,4,6,6,8,8,10,10-Decakis[(2H3)methyl]-1,3,5,7,9,2,4,6,8,10-pentoxapentasilecane [ACD/IUPAC Name]
2,2,4,4,6,6,8,8,10,10-Décakis[(2H3)méthyl]-1,3,5,7,9,2,4,6,8,10-pentoxapentasilécane [French] [ACD/IUPAC Name]
Cyclopentasiloxane, 2,2,4,4,6,6,8,8,10,10-deca(methyl-d3)- [ACD/Index Name]
83561-65-3 [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: 210.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.8±3.0 kJ/mol
Flash Point: 95.6±23.0 °C
Index of Refraction: 1.427
Molar Refractivity: 98.8±0.4 cm3
#H bond acceptors: 5
#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: 46 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 19.0±5.0 dyne/cm
Molar Volume: 384.4±5.0 cm3

Click to predict properties on the Chemicalize site


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