ChemSpider 2D Image | 4,9,9-Triethoxy-4-methyl-3,5,10-trioxa-4,9-disiladodecane | C14H34O6Si2

4,9,9-Triethoxy-4-methyl-3,5,10-trioxa-4,9-disiladodecane

  • Molecular FormulaC14H34O6Si2
  • Average mass354.587 Da
  • Monoisotopic mass354.189392 Da
  • ChemSpider ID28594530

More details:

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

3,5,10-Trioxa-4,9-disiladodecane, 4,9,9-triethoxy-4-methyl- [ACD/Index Name]
4,9,9-Triethoxy-4-methyl-3,5,10-trioxa-4,9-disiladodecan [German] [ACD/IUPAC Name]
4,9,9-Triethoxy-4-methyl-3,5,10-trioxa-4,9-disiladodecane [ACD/IUPAC Name]
4,9,9-Triéthoxy-4-méthyl-3,5,10-trioxa-4,9-disiladodécane [French] [ACD/IUPAC Name]
918827-68-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 326.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 130.2±23.6 °C
Index of Refraction: 1.427
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 13.92
ACD/KOC (pH 5.5): 229.26
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.92
ACD/KOC (pH 7.4): 229.26
Polar Surface Area: 55 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 25.0±3.0 dyne/cm
Molar Volume: 369.3±3.0 cm3

Click to predict properties on the Chemicalize site


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