ChemSpider 2D Image | Trimethyl(5-oxabicyclo[2.1.0]pent-2-en-1-yl)silane | C7H12OSi

Trimethyl(5-oxabicyclo[2.1.0]pent-2-en-1-yl)silane

  • Molecular FormulaC7H12OSi
  • Average mass140.255 Da
  • Monoisotopic mass140.065735 Da
  • ChemSpider ID24221402

More details:

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

Silane, trimethyl-5-oxabicyclo[2.1.0]pent-2-en-1-yl- [ACD/Index Name]
Trimethyl(5-oxabicyclo[2.1.0]pent-2-en-1-yl)silan [German] [ACD/IUPAC Name]
Trimethyl(5-oxabicyclo[2.1.0]pent-2-en-1-yl)silane [ACD/IUPAC Name]
Triméthyl(5-oxabicyclo[2.1.0]pent-2-én-1-yl)silane [French] [ACD/IUPAC Name]
267665-60-1 [RN]
5-oxabicyclo[2.1.0]pent-2-en-1-yltrimethylsilane

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

Density: 1.0±0.1 g/cm3
Boiling Point: 133.3±40.0 °C at 760 mmHg
Vapour Pressure: 10.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.6±3.0 kJ/mol
Flash Point: 18.9±27.7 °C
Index of Refraction: 1.481
Molar Refractivity: 40.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.58
ACD/KOC (pH 5.5): 175.46
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.58
ACD/KOC (pH 7.4): 175.46
Polar Surface Area: 13 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 23.0±5.0 dyne/cm
Molar Volume: 143.2±5.0 cm3

Click to predict properties on the Chemicalize site


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