ChemSpider 2D Image | 2-Ethyl-1,1,2,3,3-pentamethylsilirane | C9H20Si

2-Ethyl-1,1,2,3,3-pentamethylsilirane

  • Molecular FormulaC9H20Si
  • Average mass156.341 Da
  • Monoisotopic mass156.133423 Da
  • ChemSpider ID57446964

More details:

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

2-Ethyl-1,1,2,3,3-pentamethylsiliran [German] [ACD/IUPAC Name]
2-Ethyl-1,1,2,3,3-pentamethylsilirane [ACD/IUPAC Name]
2-Éthyl-1,1,2,3,3-pentaméthylsilirane [French] [ACD/IUPAC Name]
Silacyclopropane, 2-ethyl-1,1,2,3,3-pentamethyl- [ACD/Index Name]
61753-22-8 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 149.2±9.0 °C at 760 mmHg
Vapour Pressure: 5.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.0±3.0 kJ/mol
Flash Point: 29.1±12.3 °C
Index of Refraction: 1.430
Molar Refractivity: 50.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 3480.38
ACD/KOC (pH 5.5): 11931.38
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3480.38
ACD/KOC (pH 7.4): 11931.38
Polar Surface Area: 0 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 20.2±5.0 dyne/cm
Molar Volume: 195.1±5.0 cm3

Click to predict properties on the Chemicalize site


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