Found 16 results

Search term: MF = 'C_{10}H_{26}O_{2}Si_{2}'
ChemSpider 2D Image | 2,2,7,7-Tetramethyl-3,8-dioxa-2,7-disiladecane | C10H26O2Si2

2,2,7,7-Tetramethyl-3,8-dioxa-2,7-disiladecane

  • Molecular FormulaC10H26O2Si2
  • Average mass234.483 Da
  • Monoisotopic mass234.147125 Da
  • ChemSpider ID73940562

More details:

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

2,2,7,7-Tetramethyl-3,8-dioxa-2,7-disiladecan [German] [ACD/IUPAC Name]
2,2,7,7-Tetramethyl-3,8-dioxa-2,7-disiladecane [ACD/IUPAC Name]
2,2,7,7-Tétraméthyl-3,8-dioxa-2,7-disiladécane [French] [ACD/IUPAC Name]
3,8-Dioxa-2,7-disiladecane, 2,2,7,7-tetramethyl- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 201.6±13.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.0±3.0 kJ/mol
Flash Point: 65.1±20.2 °C
Index of Refraction: 1.413
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 517.54
ACD/KOC (pH 5.5): 3049.61
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 517.54
ACD/KOC (pH 7.4): 3049.61
Polar Surface Area: 18 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 20.0±3.0 dyne/cm
Molar Volume: 277.8±3.0 cm3

Click to predict properties on the Chemicalize site


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