ChemSpider 2D Image | (Dibutoxymethyl)(tricyclo[5.2.1.0~2,6~]dec-8-yl)silane | C19H36O2Si

(Dibutoxymethyl)(tricyclo[5.2.1.02,6]dec-8-yl)silane

  • Molecular FormulaC19H36O2Si
  • Average mass324.573 Da
  • Monoisotopic mass324.248444 Da
  • ChemSpider ID28702406

More details:

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

(Dibutoxymethyl)(tricyclo[5.2.1.02,6]dec-8-yl)silan [German] [ACD/IUPAC Name]
(Dibutoxymethyl)(tricyclo[5.2.1.02,6]dec-8-yl)silane [ACD/IUPAC Name]
(Dibutoxyméthyl)(tricyclo[5.2.1.02,6]déc-8-yl)silane [French] [ACD/IUPAC Name]
4,7-Methano-1H-indene, 5-[(dibutoxymethyl)silyl]octahydro- [ACD/Index Name]
(Dibutoxymethyl)(octahydro-1H-4,7-methanoinden-5-yl)silane
89561-26-2 [RN]

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

Density:
Boiling Point: 378.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 182.6±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#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


Advertisement