Found 1 result

Search term: C14H38OSi4 (Found by molecular formula)
ChemSpider 2D Image | 2,2'-Oxybis(1-isopropyl-1,1,2,2-tetramethyldisilane) | C14H38OSi4

2,2'-Oxybis(1-isopropyl-1,1,2,2-tetramethyldisilane)

  • Molecular FormulaC14H38OSi4
  • Average mass334.793 Da
  • Monoisotopic mass334.199982 Da
  • ChemSpider ID24606458

More details:

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

2,2'-Oxybis(1-isopropyl-1,1,2,2-tetramethyldisilan) [German] [ACD/IUPAC Name]
2,2'-Oxybis(1-isopropyl-1,1,2,2-tetramethyldisilane) [ACD/IUPAC Name]
2,2'-Oxybis(1-isopropyl-1,1,2,2-tétraméthyldisilane) [French] [ACD/IUPAC Name]
Disilane, 2,2'-oxybis[1,1,2,2-tetramethyl-1-(1-methylethyl)- [ACD/Index Name]
2,3,3,4,4,6,6,7,7,8-DECAMETHYL-5-OXA-3,4,6,7-TETRASILANONANE

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

Density: 0.8±0.1 g/cm3
Boiling Point: 288.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 117.3±23.0 °C
Index of Refraction: 1.419
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.38
ACD/LogD (pH 5.5): 7.51
ACD/BCF (pH 5.5): 301786.38
ACD/KOC (pH 5.5): 291033.50
ACD/LogD (pH 7.4): 7.51
ACD/BCF (pH 7.4): 301786.38
ACD/KOC (pH 7.4): 291033.50
Polar Surface Area: 9 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 17.7±3.0 dyne/cm
Molar Volume: 409.7±3.0 cm3

Click to predict properties on the Chemicalize site


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