ChemSpider 2D Image | [4-(Aminomethyl)-2,2,6,6-tetramethyl-1,2,6-oxadisilinan-4-yl]methanol | C9H23NO2Si2

[4-(Aminomethyl)-2,2,6,6-tetramethyl-1,2,6-oxadisilinan-4-yl]methanol

  • Molecular FormulaC9H23NO2Si2
  • Average mass233.455 Da
  • Monoisotopic mass233.126724 Da
  • ChemSpider ID61012186

More details:

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

[4-(Aminomethyl)-2,2,6,6-tetramethyl-1,2,6-oxadisilinan-4-yl]methanol [German] [ACD/IUPAC Name]
[4-(Aminomethyl)-2,2,6,6-tetramethyl-1,2,6-oxadisilinan-4-yl]methanol [ACD/IUPAC Name]
[4-(Aminométhyl)-2,2,6,6-tétraméthyl-1,2,6-oxadisilinan-4-yl]méthanol [French] [ACD/IUPAC Name]
1-Oxa-2,6-disilacyclohexane-4-methanol, 4-(aminomethyl)-2,2,6,6-tetramethyl- [ACD/Index Name]
5931-19-1 [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: 265.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.5±6.0 kJ/mol
Flash Point: 114.5±20.4 °C
Index of Refraction: 1.467
Molar Refractivity: 66.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.03
Polar Surface Area: 55 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 27.3±5.0 dyne/cm
Molar Volume: 238.2±5.0 cm3

Click to predict properties on the Chemicalize site


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