ChemSpider 2D Image | 4-Methoxy-2,2,8,8-tetramethyl-6-methylene-3,7-dioxa-2,8-disilanon-4-ene | C11H24O3Si2

4-Methoxy-2,2,8,8-tetramethyl-6-methylene-3,7-dioxa-2,8-disilanon-4-ene

  • Molecular FormulaC11H24O3Si2
  • Average mass260.478 Da
  • Monoisotopic mass260.126404 Da
  • ChemSpider ID26549160

More details:

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

3,7-Dioxa-2,8-disilanon-4-ene, 4-methoxy-2,2,8,8-tetramethyl-6-methylene- [ACD/Index Name]
4-Methoxy-2,2,8,8-tetramethyl-6-methylen-3,7-dioxa-2,8-disilanon-4-en [German] [ACD/IUPAC Name]
4-Methoxy-2,2,8,8-tetramethyl-6-methylene-3,7-dioxa-2,8-disilanon-4-ene [ACD/IUPAC Name]
4-Méthoxy-2,2,8,8-tétraméthyl-6-méthylène-3,7-dioxa-2,8-disilanon-4-ène [French] [ACD/IUPAC Name]
67609-52-3 [RN]
(1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane
4-Methoxy-2,2,8,8-tetramethyl-6-methylidene-3,7-dioxa-2,8-disilanon-4-ene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 241.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 84.5±25.0 °C
Index of Refraction: 1.433
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 281.22
ACD/KOC (pH 5.5): 1970.74
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 281.22
ACD/KOC (pH 7.4): 1970.74
Polar Surface Area: 28 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 20.6±3.0 dyne/cm
Molar Volume: 289.0±3.0 cm3

Click to predict properties on the Chemicalize site


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