ChemSpider 2D Image | 1-Methyl-4-[3-(pentamethyldisilanyl)-2-propyn-1-yl]-1,2,3,6-tetrahydropyridine | C14H27NSi2

1-Methyl-4-[3-(pentamethyldisilanyl)-2-propyn-1-yl]-1,2,3,6-tetrahydropyridine

  • Molecular FormulaC14H27NSi2
  • Average mass265.542 Da
  • Monoisotopic mass265.168213 Da
  • ChemSpider ID91109864

More details:

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

1-Methyl-4-[3-(pentamethyldisilanyl)-2-propin-1-yl]-1,2,3,6-tetrahydropyridin [German] [ACD/IUPAC Name]
1-Methyl-4-[3-(pentamethyldisilanyl)-2-propyn-1-yl]-1,2,3,6-tetrahydropyridine [ACD/IUPAC Name]
1-Méthyl-4-[3-(pentaméthyldisilanyl)-2-propyn-1-yl]-1,2,3,6-tétrahydropyridine [French] [ACD/IUPAC Name]
Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-[3-(1,1,2,2,2-pentamethyldisilanyl)-2-propyn-1-yl]- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 293.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 131.4±27.9 °C
Index of Refraction: 1.468
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 7.80
ACD/KOC (pH 5.5): 23.44
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 262.49
ACD/KOC (pH 7.4): 788.73
Polar Surface Area: 3 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 24.6±3.0 dyne/cm
Molar Volume: 300.2±3.0 cm3

Click to predict properties on the Chemicalize site


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