ChemSpider 2D Image | N,N-Dipropyl-4-[(trimethylsilyl)methyl]-4-penten-2-yn-1-amine | C15H29NSi

N,N-Dipropyl-4-[(trimethylsilyl)methyl]-4-penten-2-yn-1-amine

  • Molecular FormulaC15H29NSi
  • Average mass251.483 Da
  • Monoisotopic mass251.206924 Da
  • ChemSpider ID97869586

More details:

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

4-Penten-2-yn-1-amine, N,N-dipropyl-4-[(trimethylsilyl)methyl]- [ACD/Index Name]
N,N-Dipropyl-4-[(trimethylsilyl)methyl]-4-penten-2-in-1-amin [German] [ACD/IUPAC Name]
N,N-Dipropyl-4-[(trimethylsilyl)methyl]-4-penten-2-yn-1-amine [ACD/IUPAC Name]
N,N-Dipropyl-4-[(triméthylsilyl)méthyl]-4-pentén-2-yn-1-amine [French] [ACD/IUPAC 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: 303.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 137.1±25.1 °C
Index of Refraction: 1.461
Molar Refractivity: 81.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 110.59
ACD/KOC (pH 5.5): 333.35
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3347.93
ACD/KOC (pH 7.4): 10092.08
Polar Surface Area: 3 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 26.9±3.0 dyne/cm
Molar Volume: 297.3±3.0 cm3

Click to predict properties on the Chemicalize site


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