ChemSpider 2D Image | (3E)-11,11-Dimethyl-N-(trimethylsilyl)-6,7,8-tris[(trimethylsilyl)oxy]-2,10-dioxa-3-aza-11-siladodec-3-en-5-amine | C22H56N2O5Si5

(3E)-11,11-Dimethyl-N-(trimethylsilyl)-6,7,8-tris[(trimethylsilyl)oxy]-2,10-dioxa-3-aza-11-siladodec-3-en-5-amine

  • Molecular FormulaC22H56N2O5Si5
  • Average mass569.118 Da
  • Monoisotopic mass568.303528 Da
  • ChemSpider ID7876030
  • Double-bond stereo - Double-bond stereo


More details:






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

(3E)-11,11-Dimethyl-N-(trimethylsilyl)-6,7,8-tris[(trimethylsilyl)oxy]-2,10-dioxa-3-aza-11-siladodec-3-en-5-amin [German] [ACD/IUPAC Name]
(3E)-11,11-Dimethyl-N-(trimethylsilyl)-6,7,8-tris[(trimethylsilyl)oxy]-2,10-dioxa-3-aza-11-siladodec-3-en-5-amine [ACD/IUPAC Name]
(3E)-11,11-Diméthyl-N-(triméthylsilyl)-6,7,8-tris[(triméthylsilyl)oxy]-2,10-dioxa-3-aza-11-siladodéc-3-én-5-amine [French] [ACD/IUPAC Name]
D-Glucose, 2-deoxy-3,4,5,6-tetrakis-O-(trimethylsilyl)-2-[(trimethylsilyl)amino]-, O-methyloxime

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 472.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.3±31.5 °C
Index of Refraction: 1.437
Molar Refractivity: 159.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 10.69
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 5369.25
ACD/KOC (pH 5.5): 2313.68
ACD/LogD (pH 7.4): 7.44
ACD/BCF (pH 7.4): 104507.83
ACD/KOC (pH 7.4): 45033.86
Polar Surface Area: 71 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 19.9±7.0 dyne/cm
Molar Volume: 610.3±7.0 cm3

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