ChemSpider 2D Image | (1E,2S,3S,4R)-N-Methoxy-2,3,4,5-tetrakis[(trimethylsilyl)oxy]-1-pentanimine (non-preferred name) | C18H45NO5Si4

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

  • Molecular FormulaC18H45NO5Si4
  • Average mass467.896 Da
  • Monoisotopic mass467.237488 Da
  • ChemSpider ID62989014

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1E,2S,3S,4R)-N-Methoxy-2,3,4,5-tetrakis[(trimethylsilyl)oxy]-1-pentanimin (non-preferred name) [German] [ACD/IUPAC Name]
(1E,2S,3S,4R)-N-Methoxy-2,3,4,5-tetrakis[(trimethylsilyl)oxy]-1-pentanimine (non-preferred name) [ACD/IUPAC Name]
(1E,2S,3S,4R)-N-Méthoxy-2,3,4,5-tétrakis[(triméthylsilyl)oxy]-1-pentanimine (non-preferred name) [French] [ACD/IUPAC Name]
56196-08-8 [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: 385.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 187.0±30.7 °C
Index of Refraction: 1.427
Molar Refractivity: 129.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 8.96
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 291150.16
ACD/KOC (pH 5.5): 283653.94
ACD/LogD (pH 7.4): 7.49
ACD/BCF (pH 7.4): 291150.16
ACD/KOC (pH 7.4): 283653.94
Polar Surface Area: 59 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 19.7±7.0 dyne/cm
Molar Volume: 504.9±7.0 cm3

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