ChemSpider 2D Image | Trimethyl[(2R)-2-oxiranylethynyl]silane | C7H12OSi

Trimethyl[(2R)-2-oxiranylethynyl]silane

  • Molecular FormulaC7H12OSi
  • Average mass140.255 Da
  • Monoisotopic mass140.065735 Da
  • ChemSpider ID24184453

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Silane, trimethyl[2-[(2R)-oxiranyl]ethynyl]- [ACD/Index Name]
Trimethyl[(2R)-2-oxiranylethinyl]silan [German] [ACD/IUPAC Name]
Trimethyl[(2R)-2-oxiranylethynyl]silane [ACD/IUPAC Name]
Triméthyl[(2R)-2-oxiranyléthynyl]silane [French] [ACD/IUPAC Name]
(R)-trimethyl(oxiran-2-ylethynyl)silane
406218-45-9 [RN]
Silane, trimethyl[(2R)-oxiranylethynyl]- (9CI)
TRIMETHYL({2-[(2R)-OXIRAN-2-YL]ETHYNYL})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: 135.5±29.0 °C at 760 mmHg
Vapour Pressure: 9.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.8±3.0 kJ/mol
Flash Point: 20.9±24.7 °C
Index of Refraction: 1.452
Molar Refractivity: 40.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.71
ACD/KOC (pH 5.5): 545.25
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.71
ACD/KOC (pH 7.4): 545.25
Polar Surface Area: 13 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 24.3±5.0 dyne/cm
Molar Volume: 151.5±5.0 cm3

Click to predict properties on the Chemicalize site


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