ChemSpider 2D Image | N-Allyl-2-methylene-4-(pentamethyldisilanyl)-3-butyn-1-amine | C13H25NSi2

N-Allyl-2-methylene-4-(pentamethyldisilanyl)-3-butyn-1-amine

  • Molecular FormulaC13H25NSi2
  • Average mass251.515 Da
  • Monoisotopic mass251.152557 Da
  • ChemSpider ID95895749

More details:

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

3-Butyn-1-amine, 2-methylene-4-(1,1,2,2,2-pentamethyldisilanyl)-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-2-methylen-4-(pentamethyldisilanyl)-3-butin-1-amin [German] [ACD/IUPAC Name]
N-Allyl-2-methylene-4-(pentamethyldisilanyl)-3-butyn-1-amine [ACD/IUPAC Name]
N-Allyl-2-méthylène-4-(pentaméthyldisilanyl)-3-butyn-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: 286.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 127.2±27.9 °C
Index of Refraction: 1.456
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 6.63
ACD/KOC (pH 5.5): 18.48
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 76.42
ACD/KOC (pH 7.4): 212.91
Polar Surface Area: 12 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 22.7±3.0 dyne/cm
Molar Volume: 296.7±3.0 cm3

Click to predict properties on the Chemicalize site


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