ChemSpider 2D Image | N-(Trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)pentofuranosyl]-9H-purin-2-amine | C25H53N5O5Si5

N-(Trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)pentofuranosyl]-9H-purin-2-amine

  • Molecular FormulaC25H53N5O5Si5
  • Average mass644.146 Da
  • Monoisotopic mass643.289307 Da
  • ChemSpider ID481639

More details:






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

9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)pentofuranosyl]- [ACD/Index Name]
N-(Trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)pentofuranosyl]-9H-purin-2-amin [German] [ACD/IUPAC Name]
N-(Trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)pentofuranosyl]-9H-purin-2-amine [ACD/IUPAC Name]
N-(Triméthylsilyl)-6-[(triméthylsilyl)oxy]-9-[2,3,5-tris-O-(triméthylsilyl)pentofuranosyl]-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-β-D-ribofuranosyl]-
Guanosine, N,O,O,O,O-pentakis(trimethylsilyl)-
guanosine, TMS
  • Gas Chromatography
    • Retention Index (Kovats):

      3152 (estimated with error: 89) NIST Spectra mainlib_332741, replib_18575, replib_25527
    • Retention Index (Linear):

      2565.8 (Program type: Complex; Column... (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: Multi-step temperature program; T(initial)=60C; T(final)=270C; CAS no: 53294385; Active phase: VF-5MS; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Tret'yakov, K.V., Retention Data. NIST Mass Spectrometry Data Center., 2007.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 569.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.5±32.9 °C
Index of Refraction: 1.505
Molar Refractivity: 176.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1090.76
ACD/KOC (pH 5.5): 5190.27
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1097.91
ACD/KOC (pH 7.4): 5224.28
Polar Surface Area: 102 Å2
Polarizability: 69.8±0.5 10-24cm3
Surface Tension: 24.5±7.0 dyne/cm
Molar Volume: 593.8±7.0 cm3

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