ChemSpider 2D Image | N-(Trimethylsilyl)-2',3',5'-tris-O-(trimethylsilyl)adenosine | C22H45N5O4Si4

N-(Trimethylsilyl)-2',3',5'-tris-O-(trimethylsilyl)adenosine

  • Molecular FormulaC22H45N5O4Si4
  • Average mass555.966 Da
  • Monoisotopic mass555.254883 Da
  • ChemSpider ID10487408
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

Adenosine, N-(trimethylsilyl)-2',3',5'-tris-O-(trimethylsilyl)- [ACD/Index Name]
N-(Trimethylsilyl)-2',3',5'-tris-O-(trimethylsilyl)adenosin [German] [ACD/IUPAC Name]
N-(Trimethylsilyl)-2',3',5'-tris-O-(trimethylsilyl)adenosine [ACD/IUPAC Name]
N-(Triméthylsilyl)-2',3',5'-tris-O-(triméthylsilyl)adénosine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 535.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.4±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: 2
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 31435.98
ACD/KOC (pH 5.5): 56540.65
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33641.99
ACD/KOC (pH 7.4): 60508.38
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

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