ChemSpider 2D Image | (5E)-2-Methyl-N-(2-methyl-2-butanyl)-6-(trimethylsilyl)-5-hexen-3-yn-2-amine | C15H29NSi

(5E)-2-Methyl-N-(2-methyl-2-butanyl)-6-(trimethylsilyl)-5-hexen-3-yn-2-amine

  • Molecular FormulaC15H29NSi
  • Average mass251.483 Da
  • Monoisotopic mass251.206924 Da
  • ChemSpider ID90711513

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-2-Methyl-N-(2-methyl-2-butanyl)-6-(trimethylsilyl)-5-hexen-3-in-2-amin [German] [ACD/IUPAC Name]
(5E)-2-Methyl-N-(2-methyl-2-butanyl)-6-(trimethylsilyl)-5-hexen-3-yn-2-amine [ACD/IUPAC Name]
(5E)-2-Méthyl-N-(2-méthyl-2-butanyl)-6-(triméthylsilyl)-5-hexén-3-yn-2-amine [French] [ACD/IUPAC Name]
5-Hexen-3-yn-2-amine, N-(1,1-dimethylpropyl)-2-methyl-6-(trimethylsilyl)-, (5E)- [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: 279.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 122.8±23.2 °C
Index of Refraction: 1.462
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 17.64
ACD/KOC (pH 5.5): 61.71
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 879.23
ACD/KOC (pH 7.4): 3076.16
Polar Surface Area: 12 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 25.9±3.0 dyne/cm
Molar Volume: 297.7±3.0 cm3

Click to predict properties on the Chemicalize site


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