ChemSpider 2D Image | (1E,2S,3R,4R,5R)-N-Methoxy-2,3,4,5,6-pentakis[(trimethylsilyl)oxy]-1-hexanimine (non-preferred name) | C22H55NO6Si5

(1E,2S,3R,4R,5R)-N-Methoxy-2,3,4,5,6-pentakis[(trimethylsilyl)oxy]-1-hexanimine (non-preferred name)

  • Molecular FormulaC22H55NO6Si5
  • Average mass570.103 Da
  • Monoisotopic mass569.287598 Da
  • ChemSpider ID62985579

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1E,2S,3R,4R,5R)-N-Methoxy-2,3,4,5,6-pentakis[(trimethylsilyl)oxy]-1-hexanimin (non-preferred name) [German] [ACD/IUPAC Name]
(1E,2S,3R,4R,5R)-N-Methoxy-2,3,4,5,6-pentakis[(trimethylsilyl)oxy]-1-hexanimine (non-preferred name) [ACD/IUPAC Name]
(1E,2S,3R,4R,5R)-N-Méthoxy-2,3,4,5,6-pentakis[(triméthylsilyl)oxy]-1-hexanimine (non-preferred name) [French] [ACD/IUPAC Name]
34152-44-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

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

Click to predict properties on the Chemicalize site


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