ChemSpider 2D Image | N-(Trimethylsilyl)-6-[(trimethylsilyl)oxy]-7-[2,3,5-tris-O-(trimethylsilyl)-beta-D-ribofuranosyl]-7H-purin-2-amine | C25H53N5O5Si5

N-(Trimethylsilyl)-6-[(trimethylsilyl)oxy]-7-[2,3,5-tris-O-(trimethylsilyl)-β-D-ribofuranosyl]-7H-purin-2-amine

  • Molecular FormulaC25H53N5O5Si5
  • Average mass644.146 Da
  • Monoisotopic mass643.289307 Da
  • ChemSpider ID4936864

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

7H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-7-[2,3,5-tris-O-(trimethylsilyl)-β-D-ribofuranosyl]- [ACD/Index Name]
N-(Trimethylsilyl)-6-[(trimethylsilyl)oxy]-7-[2,3,5-tris-O-(trimethylsilyl)-β-D-ribofuranosyl]-7H-purin-2-amin [German] [ACD/IUPAC Name]
N-(Trimethylsilyl)-6-[(trimethylsilyl)oxy]-7-[2,3,5-tris-O-(trimethylsilyl)-β-D-ribofuranosyl]-7H-purin-2-amine [ACD/IUPAC Name]
N-(Triméthylsilyl)-6-[(triméthylsilyl)oxy]-7-[2,3,5-tris-O-(triméthylsilyl)-β-D-ribofuranosyl]-7H-purin-2-amine [French] [ACD/IUPAC Name]
Guanine riboside, TMS

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

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): 4.26
ACD/BCF (pH 5.5): 1007.54
ACD/KOC (pH 5.5): 4902.54
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1014.93
ACD/KOC (pH 7.4): 4938.51
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

Click to predict properties on the Chemicalize site


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