ChemSpider 2D Image | 2,2,3,3-Tetramethyl-4,7,10,13-tetraoxa-3-silaheptadecane | C16H36O4Si

2,2,3,3-Tetramethyl-4,7,10,13-tetraoxa-3-silaheptadecane

  • Molecular FormulaC16H36O4Si
  • Average mass320.540 Da
  • Monoisotopic mass320.238281 Da
  • ChemSpider ID29740096

More details:

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

2,2,3,3-Tetramethyl-4,7,10,13-tetraoxa-3-silaheptadecan [German] [ACD/IUPAC Name]
2,2,3,3-Tetramethyl-4,7,10,13-tetraoxa-3-silaheptadecane [ACD/IUPAC Name]
2,2,3,3-Tétraméthyl-4,7,10,13-tétraoxa-3-silaheptadécane [French] [ACD/IUPAC Name]
4,7,10,13-Tetraoxa-3-silaheptadecane, 2,2,3,3-tetramethyl- [ACD/Index Name]
2-[2-(2-Butoxyethoxy)ethoxy]ethanol, tert-butyldimethylsilyl ether
tert-Butyl-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]dimethylsilane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 337.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 133.2±22.7 °C
Index of Refraction: 1.432
Molar Refractivity: 91.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 409.31
ACD/KOC (pH 5.5): 2578.17
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 409.31
ACD/KOC (pH 7.4): 2578.17
Polar Surface Area: 37 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 353.9±3.0 cm3

Click to predict properties on the Chemicalize site


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