ChemSpider 2D Image | 7,11-Dimethyl-1,4,6,12-tetraoxa-9-aza-5-silaspiro[4.7]dodecane | C8H17NO4Si

7,11-Dimethyl-1,4,6,12-tetraoxa-9-aza-5-silaspiro[4.7]dodecane

  • Molecular FormulaC8H17NO4Si
  • Average mass219.310 Da
  • Monoisotopic mass219.092682 Da
  • ChemSpider ID60668254

More details:

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

1,4,6,12-Tetraoxa-9-aza-5-silaspiro[4.7]dodecane, 7,11-dimethyl- [ACD/Index Name]
7,11-Dimethyl-1,4,6,12-tetraoxa-9-aza-5-silaspiro[4.7]dodecan [German] [ACD/IUPAC Name]
7,11-Dimethyl-1,4,6,12-tetraoxa-9-aza-5-silaspiro[4.7]dodecane [ACD/IUPAC Name]
7,11-Diméthyl-1,4,6,12-tétraoxa-9-aza-5-silaspiro[4.7]dodécane [French] [ACD/IUPAC Name]
124172-65-2 [RN]
MFCD24595978

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

Density: 1.1±0.1 g/cm3
Boiling Point: 282.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 124.6±25.4 °C
Index of Refraction: 1.474
Molar Refractivity: 54.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 0
#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: 49 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 31.1±5.0 dyne/cm
Molar Volume: 193.4±5.0 cm3

Click to predict properties on the Chemicalize site


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