ChemSpider 2D Image | 3,3,10,10-Tetramethoxy-5,8-dimethyl-2,11-dioxa-3,10-disiladodecane | C14H34O6Si2

3,3,10,10-Tetramethoxy-5,8-dimethyl-2,11-dioxa-3,10-disiladodecane

  • Molecular FormulaC14H34O6Si2
  • Average mass354.587 Da
  • Monoisotopic mass354.189392 Da
  • ChemSpider ID59759682

More details:

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

2,11-Dioxa-3,10-disiladodecane, 3,3,10,10-tetramethoxy-5,8-dimethyl- [ACD/Index Name]
3,3,10,10-Tetramethoxy-5,8-dimethyl-2,11-dioxa-3,10-disiladodecan [German] [ACD/IUPAC Name]
3,3,10,10-Tetramethoxy-5,8-dimethyl-2,11-dioxa-3,10-disiladodecane [ACD/IUPAC Name]
3,3,10,10-Tétraméthoxy-5,8-diméthyl-2,11-dioxa-3,10-disiladodécane [French] [ACD/IUPAC Name]
1,6-Bis(trimethoxysilyl)-2,5-dimethylhexane
1682629-28-2 [RN]
Untitled Document-73

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

Density: 1.0±0.1 g/cm3
Boiling Point: 310.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 123.5±23.6 °C
Index of Refraction: 1.426
Molar Refractivity: 94.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.46
ACD/KOC (pH 5.5): 160.43
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.46
ACD/KOC (pH 7.4): 160.43
Polar Surface Area: 55 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 24.1±3.0 dyne/cm
Molar Volume: 370.0±3.0 cm3

Click to predict properties on the Chemicalize site


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