ChemSpider 2D Image | 4-Ethoxy-2,2,5,5-tetramethyl-2,5-dihydro-1,3,2-oxazasilole | C8H17NO2Si

4-Ethoxy-2,2,5,5-tetramethyl-2,5-dihydro-1,3,2-oxazasilole

  • Molecular FormulaC8H17NO2Si
  • Average mass187.312 Da
  • Monoisotopic mass187.102859 Da
  • ChemSpider ID28595867

More details:

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

1-Oxa-3-aza-2-silacyclopent-3-ene, 4-ethoxy-2,2,5,5-tetramethyl- [ACD/Index Name]
4-Ethoxy-2,2,5,5-tetramethyl-2,5-dihydro-1,3,2-oxazasilol [German] [ACD/IUPAC Name]
4-Ethoxy-2,2,5,5-tetramethyl-2,5-dihydro-1,3,2-oxazasilole [ACD/IUPAC Name]
4-Éthoxy-2,2,5,5-tétraméthyl-2,5-dihydro-1,3,2-oxazasilole [French] [ACD/IUPAC Name]
852637-27-5 [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: 165.6±23.0 °C at 760 mmHg
Vapour Pressure: 2.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.6±3.0 kJ/mol
Flash Point: 54.0±22.6 °C
Index of Refraction: 1.452
Molar Refractivity: 51.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 31 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 23.0±7.0 dyne/cm
Molar Volume: 190.7±7.0 cm3

Click to predict properties on the Chemicalize site


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