ChemSpider 2D Image | (1Z)-N-Methoxy-2,3,4,5,6-pentakis[(trimethylsilyl)oxy]-1-hexanimine | C22H55NO6Si5

(1Z)-N-Methoxy-2,3,4,5,6-pentakis[(trimethylsilyl)oxy]-1-hexanimine

  • Molecular FormulaC22H55NO6Si5
  • Average mass570.103 Da
  • Monoisotopic mass569.287598 Da
  • ChemSpider ID4527630
  • Double-bond stereo - Double-bond stereo


More details:






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

(1Z)-N-Methoxy-2,3,4,5,6-pentakis[(trimethylsilyl)oxy]-1-hexanimin [German] [ACD/IUPAC Name]
(1Z)-N-Methoxy-2,3,4,5,6-pentakis[(trimethylsilyl)oxy]-1-hexanimine [ACD/IUPAC Name]
(1Z)-N-Méthoxy-2,3,4,5,6-pentakis[(triméthylsilyl)oxy]-1-hexanimine [French] [ACD/IUPAC Name]
D-(+)-Talose, pentakis(trimethylsilyl) ether, methyloxime (syn)
D-Allose, pentakis(trimethylsilyl) ether, methyloxime (syn)
d-Galactose, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, o-methyloxyme, (1Z)-
d-Glucose, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, o-methyloxyme, (1Z)-
d-Mannose, 2,3,4,5,6-pentakis-O-(trimethylsilyl)-, o-methyloxyme, (1Z)-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 459.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 231.9±31.5 °C
Index of Refraction: 1.430
Molar Refractivity: 158.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 11.32
ACD/LogD (pH 5.5): 9.46
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3324100.50
ACD/LogD (pH 7.4): 9.46
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3324100.50
Polar Surface Area: 68 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 19.6±7.0 dyne/cm
Molar Volume: 612.1±7.0 cm3

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