ChemSpider 2D Image | Trimethylsilyl 3-deoxy-2,4,5-tris-O-(trimethylsilyl)-2-c-([(trimethylsilyl)oxy]methyl)pentonate | C21H52O6Si5

Trimethylsilyl 3-deoxy-2,4,5-tris-O-(trimethylsilyl)-2-c-([(trimethylsilyl)oxy]methyl)pentonate

  • Molecular FormulaC21H52O6Si5
  • Average mass541.062 Da
  • Monoisotopic mass540.261047 Da
  • ChemSpider ID481737

More details:

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

3-Désoxy-2,4,5-tris-O-(triméthylsilyl)-2-C-{[(triméthylsilyl)oxy]méthyl}pentonate de triméthylsilyle [French] [ACD/IUPAC Name]
Pentonic acid, 3-deoxy-2,4,5-tris-O-(trimethylsilyl)-2-C-[[(trimethylsilyl)oxy]methyl]-, trimethylsilyl ester [ACD/Index Name]
Trimethylsilyl 3-deoxy-2,4,5-tris-O-(trimethylsilyl)-2-c-([(trimethylsilyl)oxy]methyl)pentonate
Trimethylsilyl 3-deoxy-2,4,5-tris-O-(trimethylsilyl)-2-C-{[(trimethylsilyl)oxy]methyl}pentonate [ACD/IUPAC Name]
Trimethylsilyl-3-desoxy-2,4,5-tris-O-(trimethylsilyl)-2-C-{[(trimethylsilyl)oxy]methyl}pentonat [German] [ACD/IUPAC Name]
3-Deoxy-2-C-hydroxymethyl-erythro-pentonic acid, pentakis-TMS
Erythro-Pentonic acid, 3-deoxy-2,4,5-tris-O-(trimethylsilyl)-2-C-[[(trimethylsilyl)oxy]methyl]-, trimethylsilyl ester
Trimethylsilyl 3-deoxy-2,4,5-tris-O-(trimethylsilyl)-2-c-([(trimethylsilyl)oxy]methyl)-erythro-pentonate

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

  • Gas Chromatography

    • Retention Index (Kovats):

      1981 (estimated with error: 89) NIST Spectra mainlib_18302
      1931 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 2 m; Column type: Packed; Start T: 160 C; CAS no: 55517798; Active phase: OV-1; Carrier gas: N2; Substrate: Chromosorb G (100-120 mesh); Data type: Kovats RI; Authors: Petersson, G., Retention Data in GLC Analysis; Carbohydrate-Related Hydroxy Carboxylic and Dicarboxylic Acids as Trimethylsilyl Derivatives, J. Chromatogr. Sci., 15, 1977, 245-255.) NIST Spectra nist ri

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

Density: 0.9±0.1 g/cm3
Boiling Point: 437.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 181.2±24.3 °C
Index of Refraction: 1.433
Molar Refractivity: 151.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 9.86
ACD/LogD (pH 5.5): 8.55
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1072768.75
ACD/LogD (pH 7.4): 8.55
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1072768.75
Polar Surface Area: 63 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 21.7±3.0 dyne/cm
Molar Volume: 583.2±3.0 cm3

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