ChemSpider 2D Image | (1E,2S)-N-Methoxy-2,3,4-tris[(trimethylsilyl)oxy]-3-{[(trimethylsilyl)oxy]methyl}-1-butanimine | C18H45NO5Si4

(1E,2S)-N-Methoxy-2,3,4-tris[(trimethylsilyl)oxy]-3-{[(trimethylsilyl)oxy]methyl}-1-butanimine

  • Molecular FormulaC18H45NO5Si4
  • Average mass467.896 Da
  • Monoisotopic mass467.237488 Da
  • ChemSpider ID62989018

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1E,2S)-N-Methoxy-2,3,4-tris[(trimethylsilyl)oxy]-3-{[(trimethylsilyl)oxy]methyl}-1-butanimin [German] [ACD/IUPAC Name]
(1E,2S)-N-Methoxy-2,3,4-tris[(trimethylsilyl)oxy]-3-{[(trimethylsilyl)oxy]methyl}-1-butanimine [ACD/IUPAC Name]
(1E,2S)-N-Méthoxy-2,3,4-tris[(triméthylsilyl)oxy]-3-{[(triméthylsilyl)oxy]méthyl}-1-butanimine [French] [ACD/IUPAC Name]
Butanal, 2,3,4-tris[(trimethylsilyl)oxy]-3-[[(trimethylsilyl)oxy]methyl]-, O-methyloxime, (1E,2S)- [ACD/Index Name]
56196-22-6 [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: 388.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 188.5±30.7 °C
Index of Refraction: 1.424
Molar Refractivity: 130.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 9.42
ACD/LogD (pH 5.5): 7.91
ACD/BCF (pH 5.5): 605692.69
ACD/KOC (pH 5.5): 479188.84
ACD/LogD (pH 7.4): 7.91
ACD/BCF (pH 7.4): 605692.69
ACD/KOC (pH 7.4): 479188.84
Polar Surface Area: 59 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 19.9±7.0 dyne/cm
Molar Volume: 510.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement