ChemSpider 2D Image | MFCD09868889 | C15H30OSi

MFCD09868889

  • Molecular FormulaC15H30OSi
  • Average mass254.484 Da
  • Monoisotopic mass254.206589 Da
  • ChemSpider ID22898844

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{[(1S)-3-Isopropyl-1-methyl-2-cyclopenten-1-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silan [German] [ACD/IUPAC Name]
{[(1S)-3-Isopropyl-1-methyl-2-cyclopenten-1-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silane [ACD/IUPAC Name]
{[(1S)-3-Isopropyl-1-méthyl-2-cyclopentén-1-yl]oxy}(diméthyl)(2-méthyl-2-propanyl)silane [French] [ACD/IUPAC Name]
Cyclopentene, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-1-(1-methylethyl)-, (3S)- [ACD/Index Name]
MFCD09868889
TERT-BUTYL[[(1S)-3-ISOPROPYL-1-METHYL-2-CYCLOPENTEN-1-YL]OXY]DIMETHYLSILANE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 264.5±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 110.2±14.5 °C
Index of Refraction: 1.455
Molar Refractivity: 79.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12855.95
ACD/KOC (pH 5.5): 30400.82
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12855.95
ACD/KOC (pH 7.4): 30400.82
Polar Surface Area: 9 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 24.9±5.0 dyne/cm
Molar Volume: 293.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement