ChemSpider 2D Image | (1,1,2-Triethoxyoctadecyl)silane | C24H52O3Si

(1,1,2-Triethoxyoctadecyl)silane

  • Molecular FormulaC24H52O3Si
  • Average mass416.753 Da
  • Monoisotopic mass416.368561 Da
  • ChemSpider ID28468333

More details:

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

(1,1,2-Triethoxyoctadecyl)silan [German] [ACD/IUPAC Name]
(1,1,2-Triethoxyoctadecyl)silane [ACD/IUPAC Name]
(1,1,2-Triéthoxyoctadécyl)silane [French] [ACD/IUPAC Name]
Silane, (1,1,2-triethoxyoctadecyl)- [ACD/Index Name]
7399-00-0 [RN]
Silane, triethoxyoctadecyl- [ACD/Index Name]
triethoxyoctadecylsilane

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

Density:
Boiling Point: 459.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 231.7±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 22
#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: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement