ChemSpider 2D Image | Trimethyl[(8-methyl-1,2,3,3a,4,7-hexahydro-5-azulenyl)oxy]silane | C14H24OSi

Trimethyl[(8-methyl-1,2,3,3a,4,7-hexahydro-5-azulenyl)oxy]silane

  • Molecular FormulaC14H24OSi
  • Average mass236.425 Da
  • Monoisotopic mass236.159637 Da
  • ChemSpider ID28584201

More details:

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

Azulene, 1,2,3,3a,4,7-hexahydro-8-methyl-5-[(trimethylsilyl)oxy]- [ACD/Index Name]
Trimethyl[(8-methyl-1,2,3,3a,4,7-hexahydro-5-azulenyl)oxy]silan [German] [ACD/IUPAC Name]
Trimethyl[(8-methyl-1,2,3,3a,4,7-hexahydro-5-azulenyl)oxy]silane [ACD/IUPAC Name]
Triméthyl[(8-méthyl-1,2,3,3a,4,7-hexahydro-5-azulényl)oxy]silane [French] [ACD/IUPAC Name]
828246-74-8 [RN]
SILANE, [(1,2,3,3A,4,7-HEXAHYDRO-8-METHYL-5-AZULENYL)OXY]TRIMETHYL-
Trimethyl[(8-methyl-1,2,3,3a,4,7-hexahydroazulen-5-yl)oxy]silane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 280.8±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 121.1±14.5 °C
Index of Refraction: 1.489
Molar Refractivity: 72.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5420.73
ACD/KOC (pH 5.5): 16384.41
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5420.73
ACD/KOC (pH 7.4): 16384.41
Polar Surface Area: 9 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 27.5±5.0 dyne/cm
Molar Volume: 250.8±5.0 cm3

Click to predict properties on the Chemicalize site


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