ChemSpider 2D Image | (5E)-5-(Methoxyimino)-2,3-bis[(trimethylsilyl)oxy]pentyl bis(trimethylsilyl) phosphate | C18H46NO7ψ4

(5E)-5-(Methoxyimino)-2,3-bis[(trimethylsilyl)oxy]pentyl bis(trimethylsilyl) phosphate

  • Molecular FormulaC18H46NO7ψ4
  • Average mass531.876 Da
  • Monoisotopic mass531.208923 Da
  • ChemSpider ID7878285

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-(Methoxyimino)-2,3-bis[(trimethylsilyl)oxy]pentyl bis(trimethylsilyl) phosphate [ACD/IUPAC Name]
(5E)-5-(Methoxyimino)-2,3-bis[(trimethylsilyl)oxy]pentyl-bis(trimethylsilyl)phosphat [German] [ACD/IUPAC Name]
Phosphate de (5E)-5-(méthoxyimino)-2,3-bis[(triméthylsilyl)oxy]pentyle et de bis(triméthylsilyle) [French] [ACD/IUPAC Name]
D-Erythro-Pentose, 2-deoxy-3,4-bis-O-(trimethylsilyl)-, O-methyloxime, 5-[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: 452.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 227.6±31.5 °C
Index of Refraction: 1.438
Molar Refractivity: 138.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16844.98
ACD/KOC (pH 5.5): 36888.84
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16844.98
ACD/KOC (pH 7.4): 36888.84
Polar Surface Area: 95 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 23.1±7.0 dyne/cm
Molar Volume: 529.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement