ChemSpider 2D Image | 2-Methyl-N-(2-methyl-2-propanyl)-5-[(trimethylsilyl)methyl]-5-hexen-3-yn-2-amine | C15H29NSi

2-Methyl-N-(2-methyl-2-propanyl)-5-[(trimethylsilyl)methyl]-5-hexen-3-yn-2-amine

  • Molecular FormulaC15H29NSi
  • Average mass251.483 Da
  • Monoisotopic mass251.206924 Da
  • ChemSpider ID90712603

More details:

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

2-Methyl-N-(2-methyl-2-propanyl)-5-[(trimethylsilyl)methyl]-5-hexen-3-in-2-amin [German] [ACD/IUPAC Name]
2-Methyl-N-(2-methyl-2-propanyl)-5-[(trimethylsilyl)methyl]-5-hexen-3-yn-2-amine [ACD/IUPAC Name]
2-Méthyl-N-(2-méthyl-2-propanyl)-5-[(triméthylsilyl)méthyl]-5-hexén-3-yn-2-amine [French] [ACD/IUPAC Name]
5-Hexen-3-yn-2-amine, N-(1,1-dimethylethyl)-2-methyl-5-[(trimethylsilyl)methyl]- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 296.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 133.4±24.6 °C
Index of Refraction: 1.457
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 19.91
ACD/KOC (pH 5.5): 61.56
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1016.43
ACD/KOC (pH 7.4): 3143.03
Polar Surface Area: 12 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 25.2±3.0 dyne/cm
Molar Volume: 299.0±3.0 cm3

Click to predict properties on the Chemicalize site


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