ChemSpider 2D Image | 2-Acetamido-2',3',5'-tri-O-acetyl-N-(2-hydroxyethyl)-N-methyladenosine | C21H28N6O9

2-Acetamido-2',3',5'-tri-O-acetyl-N-(2-hydroxyethyl)-N-methyladenosine

  • Molecular FormulaC21H28N6O9
  • Average mass508.482 Da
  • Monoisotopic mass508.191772 Da
  • ChemSpider ID9159212

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Acetamido-2',3',5'-tri-O-acetyl-N-(2-hydroxyethyl)-N-methyladenosin [German] [ACD/IUPAC Name]
2-Acetamido-2',3',5'-tri-O-acetyl-N-(2-hydroxyethyl)-N-methyladenosine [ACD/IUPAC Name]
2-Acétamido-2',3',5'-tri-O-acétyl-N-(2-hydroxyéthyl)-N-méthyladénosine [French] [ACD/IUPAC Name]
Adenosine, 2-(acetylamino)-N-(2-hydroxyethyl)-N-methyl-, 2',3',5'-triacetate [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 120.7±0.5 cm3
#H bond acceptors: 15
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.08
ACD/KOC (pH 5.5): 77.64
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.11
ACD/KOC (pH 7.4): 78.40
Polar Surface Area: 184 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 333.1±7.0 cm3

Click to predict properties on the Chemicalize site


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