ChemSpider 2D Image | 1-(2-Methyl-2-propanyl)-1-silatetracyclo[2.2.0.0~2,6~.0~3,5~]hexane | C9H14Si

1-(2-Methyl-2-propanyl)-1-silatetracyclo[2.2.0.02,6.03,5]hexane

  • Molecular FormulaC9H14Si
  • Average mass150.293 Da
  • Monoisotopic mass150.086472 Da
  • ChemSpider ID24213469

More details:

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

1-(2-Methyl-2-propanyl)-1-silatetracyclo[2.2.0.02,6.03,5]hexan [German] [ACD/IUPAC Name]
1-(2-Methyl-2-propanyl)-1-silatetracyclo[2.2.0.02,6.03,5]hexane [ACD/IUPAC Name]
1-(2-Méthyl-2-propanyl)-1-silatétracyclo[2.2.0.02,6.03,5]hexane [French] [ACD/IUPAC Name]
1-Silatetracyclo[2.2.0.02,6.03,5]hexane, 1-(1,1-dimethylethyl)- [ACD/Index Name]
(1R,2R,3R,4S,5R,6S)-1-(tert-butyl)-1-silaprismane
1-Silatetracyclo[2.2.0.02,6.03,5]hexane, 1-(1,1-dimethylethyl)- (9CI)
503448-75-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 161.9±9.0 °C at 760 mmHg
Vapour Pressure: 2.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.2±3.0 kJ/mol
Flash Point: 36.8±12.3 °C
Index of Refraction: 1.537
Molar Refractivity: 44.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.93
ACD/KOC (pH 5.5): 547.08
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.93
ACD/KOC (pH 7.4): 547.08
Polar Surface Area: 0 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 25.8±5.0 dyne/cm
Molar Volume: 141.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement