ChemSpider 2D Image | (6E)-6-(Methoxyimino)-2,3,4,5-tetrakis[(trimethylsilyl)oxy]hexyl bis(trimethylsilyl) phosphate | C25H64NO9ψ6

(6E)-6-(Methoxyimino)-2,3,4,5-tetrakis[(trimethylsilyl)oxy]hexyl bis(trimethylsilyl) phosphate

  • Molecular FormulaC25H64NO9ψ6
  • Average mass722.264 Da
  • Monoisotopic mass721.293396 Da
  • ChemSpider ID7876068

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E)-6-(Methoxyimino)-2,3,4,5-tetrakis[(trimethylsilyl)oxy]hexyl bis(trimethylsilyl) phosphate [ACD/IUPAC Name]
(6E)-6-(Methoxyimino)-2,3,4,5-tetrakis[(trimethylsilyl)oxy]hexyl-bis(trimethylsilyl)phosphat [German] [ACD/IUPAC Name]
Phosphate de (6E)-6-(méthoxyimino)-2,3,4,5-tétrakis[(triméthylsilyl)oxy]hexyle et de bis(triméthylsilyle) [French] [ACD/IUPAC Name]
d-Galactose, 2,3,4,5-tetrakis-O-(trimethylsilyl)-, O-methyloxime, 6-[bis(trimethylsilyl) phosphate]
d-Glucose, 2,3,4,5-tetrakis-O-(trimethylsilyl)-, o-methyloxime, 6-[bis(trimethylsilyl) phosphate]
D-Mannose, 2,3,4,5-tetrakis-O-(trimethylsilyl)-, O-methyloxime, 6-[bis(trimethylsilyl) phosphate]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 554.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 289.4±32.9 °C
Index of Refraction: 1.438
Molar Refractivity: 191.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 11.96
ACD/LogD (pH 5.5): 10.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6753535.50
ACD/LogD (pH 7.4): 10.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6753535.50
Polar Surface Area: 113 Å2
Polarizability: 75.7±0.5 10-24cm3
Surface Tension: 21.8±7.0 dyne/cm
Molar Volume: 727.2±7.0 cm3

Click to predict properties on the Chemicalize site


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