ChemSpider 2D Image | (9,9-Diisopropoxynonyl)(methyl)silane | C16H36O2Si

(9,9-Diisopropoxynonyl)(methyl)silane

  • Molecular FormulaC16H36O2Si
  • Average mass288.541 Da
  • Monoisotopic mass288.248444 Da
  • ChemSpider ID57500088

More details:

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

(9,9-Diisopropoxynonyl)(methyl)silan [German] [ACD/IUPAC Name]
(9,9-Diisopropoxynonyl)(methyl)silane [ACD/IUPAC Name]
(9,9-Diisopropoxynonyl)(méthyl)silane [French] [ACD/IUPAC Name]
Silane, [9,9-bis(1-methylethoxy)nonyl]methyl- [ACD/Index Name]
{9,9-Bis[(propan-2-yl)oxy]nonyl}(methyl)silane
85719-59-1 [RN]

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

Density:
Boiling Point: 323.4±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 149.4±19.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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