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Search term: NOGCXOUZNNOEMW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6,6,9,9-Tetramethyl-3,12-dioxa-6,9-disilatetradeca-4,10-diyne | C14H26O2Si2

6,6,9,9-Tetramethyl-3,12-dioxa-6,9-disilatetradeca-4,10-diyne

  • Molecular FormulaC14H26O2Si2
  • Average mass282.526 Da
  • Monoisotopic mass282.147125 Da
  • ChemSpider ID74014189

More details:

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

3,12-Dioxa-6,9-disilatetradeca-4,10-diyne, 6,6,9,9-tetramethyl- [ACD/Index Name]
6,6,9,9-Tetramethyl-3,12-dioxa-6,9-disilatetradeca-4,10-diin [German] [ACD/IUPAC Name]
6,6,9,9-Tetramethyl-3,12-dioxa-6,9-disilatetradeca-4,10-diyne [ACD/IUPAC Name]
6,6,9,9-Tétraméthyl-3,12-dioxa-6,9-disilatétradéca-4,10-diyne [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 313.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 119.2±23.6 °C
Index of Refraction: 1.453
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.46
ACD/LogD (pH 5.5): 6.31
ACD/BCF (pH 5.5): 36596.24
ACD/KOC (pH 5.5): 64282.27
ACD/LogD (pH 7.4): 6.31
ACD/BCF (pH 7.4): 36596.24
ACD/KOC (pH 7.4): 64282.27
Polar Surface Area: 18 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 310.4±3.0 cm3

Click to predict properties on the Chemicalize site


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