ChemSpider 2D Image | 1,1-Dimethyl-N-(2-methyl-2-propanyl)-1-[3-(2-methyl-2-propanyl)-2,4-cyclopentadien-1-yl]silanamine | C15H29NSi

1,1-Dimethyl-N-(2-methyl-2-propanyl)-1-[3-(2-methyl-2-propanyl)-2,4-cyclopentadien-1-yl]silanamine

  • Molecular FormulaC15H29NSi
  • Average mass251.483 Da
  • Monoisotopic mass251.206924 Da
  • ChemSpider ID59759286

More details:

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

1,1-Dimethyl-N-(2-methyl-2-propanyl)-1-[3-(2-methyl-2-propanyl)-2,4-cyclopentadien-1-yl]silanamin [German] [ACD/IUPAC Name]
1,1-Dimethyl-N-(2-methyl-2-propanyl)-1-[3-(2-methyl-2-propanyl)-2,4-cyclopentadien-1-yl]silanamine [ACD/IUPAC Name]
1,1-Diméthyl-N-(2-méthyl-2-propanyl)-1-[3-(2-méthyl-2-propanyl)-2,4-cyclopentadién-1-yl]silanamine [French] [ACD/IUPAC Name]
Silanamine, N-(1,1-dimethylethyl)-1-[3-(1,1-dimethylethyl)-2,4-cyclopentadien-1-yl]-1,1-dimethyl- [ACD/Index Name]
128000-00-0 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 274.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 119.7±21.8 °C
Index of Refraction: 1.477
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 2.58
ACD/KOC (pH 5.5): 9.03
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 2.91
ACD/KOC (pH 7.4): 10.16
Polar Surface Area: 12 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 26.0±5.0 dyne/cm
Molar Volume: 288.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement