ChemSpider 2D Image | 9-[2-Deoxy-3,5-bis-O-(trimethylsilyl)pentofuranosyl]-N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9H-purin-2-amine | C22H45N5O4Si4

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

  • Molecular FormulaC22H45N5O4Si4
  • Average mass555.966 Da
  • Monoisotopic mass555.254883 Da
  • ChemSpider ID4933869

More details:

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

9-[2-Deoxy-3,5-bis-O-(trimethylsilyl)pentofuranosyl]-N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9H-purin-2-amine [ACD/IUPAC Name]
9-[2-Desoxy-3,5-bis-O-(trimethylsilyl)pentofuranosyl]-N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9H-purin-2-amin [German] [ACD/IUPAC Name]
9-[2-Désoxy-3,5-bis-O-(triméthylsilyl)pentofuranosyl]-N-(triméthylsilyl)-6-[(triméthylsilyl)oxy]-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 9-[2-deoxy-3,5-bis-O-(trimethylsilyl)pentofuranosyl]-N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]- [ACD/Index Name]
2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether
deoxyguanosine, 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: 532.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.1±32.9 °C
Index of Refraction: 1.518
Molar Refractivity: 152.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.77
ACD/KOC (pH 5.5): 896.20
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.39
ACD/KOC (pH 7.4): 902.08
Polar Surface Area: 93 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 26.0±7.0 dyne/cm
Molar Volume: 502.7±7.0 cm3

Click to predict properties on the Chemicalize site


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