ChemSpider 2D Image | (5E)-5-(Methoxyimino)-2,3,4-tris[(trimethylsilyl)oxy]pentyl bis(trimethylsilyl) phosphate | C21H54NO8ψ5

(5E)-5-(Methoxyimino)-2,3,4-tris[(trimethylsilyl)oxy]pentyl bis(trimethylsilyl) phosphate

  • Molecular FormulaC21H54NO8ψ5
  • Average mass620.057 Da
  • Monoisotopic mass619.243347 Da
  • ChemSpider ID7878282

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-(Methoxyimino)-2,3,4-tris[(trimethylsilyl)oxy]pentyl bis(trimethylsilyl) phosphate [ACD/IUPAC Name]
(5E)-5-(Methoxyimino)-2,3,4-tris[(trimethylsilyl)oxy]pentyl-bis(trimethylsilyl)phosphat [German] [ACD/IUPAC Name]
Phosphate de (5E)-5-(méthoxyimino)-2,3,4-tris[(triméthylsilyl)oxy]pentyle et de bis(triméthylsilyle) [French] [ACD/IUPAC Name]
D-Ribose, 2,3,4-tris-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: 495.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 253.4±31.5 °C
Index of Refraction: 1.437
Molar Refractivity: 162.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 9.60
ACD/LogD (pH 5.5): 8.11
ACD/BCF (pH 5.5): 866521.69
ACD/KOC (pH 5.5): 619200.75
ACD/LogD (pH 7.4): 8.11
ACD/BCF (pH 7.4): 866521.69
ACD/KOC (pH 7.4): 619200.75
Polar Surface Area: 104 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 22.2±7.0 dyne/cm
Molar Volume: 620.1±7.0 cm3

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