ChemSpider 2D Image | 4,4,6-Trimethyl-2-[(trimethylsilyl)methyl]-5,6-dihydro-4H-1,3-oxazine | C11H23NOSi

4,4,6-Trimethyl-2-[(trimethylsilyl)methyl]-5,6-dihydro-4H-1,3-oxazine

  • Molecular FormulaC11H23NOSi
  • Average mass213.392 Da
  • Monoisotopic mass213.154892 Da
  • ChemSpider ID57475714

More details:

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

4,4,6-Trimethyl-2-[(trimethylsilyl)methyl]-5,6-dihydro-4H-1,3-oxazin [German] [ACD/IUPAC Name]
4,4,6-Trimethyl-2-[(trimethylsilyl)methyl]-5,6-dihydro-4H-1,3-oxazine [ACD/IUPAC Name]
4,4,6-Triméthyl-2-[(triméthylsilyl)méthyl]-5,6-dihydro-4H-1,3-oxazine [French] [ACD/IUPAC Name]
4H-1,3-Oxazine, 5,6-dihydro-4,4,6-trimethyl-2-[(trimethylsilyl)methyl]- [ACD/Index Name]
50289-70-8 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 236.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 96.8±22.6 °C
Index of Refraction: 1.462
Molar Refractivity: 63.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 10.43
ACD/KOC (pH 5.5): 65.77
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 229.71
ACD/KOC (pH 7.4): 1449.32
Polar Surface Area: 22 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 22.9±7.0 dyne/cm
Molar Volume: 231.7±7.0 cm3

Click to predict properties on the Chemicalize site


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