ChemSpider 2D Image | 2-Acetamido-2',3',5'-tri-O-acetyl-N-(2-methoxyphenyl)adenosine | C25H28N6O9

2-Acetamido-2',3',5'-tri-O-acetyl-N-(2-methoxyphenyl)adenosine

  • Molecular FormulaC25H28N6O9
  • Average mass556.525 Da
  • Monoisotopic mass556.191772 Da
  • ChemSpider ID9225134

  • 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-methoxyphenyl)adenosin [German] [ACD/IUPAC Name]
2-Acetamido-2',3',5'-tri-O-acetyl-N-(2-methoxyphenyl)adenosine [ACD/IUPAC Name]
2-Acétamido-2',3',5'-tri-O-acétyl-N-(2-méthoxyphényl)adénosine [French] [ACD/IUPAC Name]
Adenosine, 2-(acetylamino)-N-(2-methoxyphenyl)-, 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: 1.654
Molar Refractivity: 136.2±0.5 cm3
#H bond acceptors: 15
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.93
ACD/KOC (pH 5.5): 503.77
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.10
ACD/KOC (pH 7.4): 505.85
Polar Surface Area: 182 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 371.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement