ChemSpider 2D Image | 2',3',5'-Tri-O-acetyl-N-(triethoxyphosphoranylidene)adenosine | C22H32N5O10P

2',3',5'-Tri-O-acetyl-N-(triethoxyphosphoranylidene)adenosine

  • Molecular FormulaC22H32N5O10P
  • Average mass557.491 Da
  • Monoisotopic mass557.188660 Da
  • ChemSpider ID8613149

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2',3',5'-Tri-O-acetyl-N-(triethoxyphosphoranyliden)adenosin [German] [ACD/IUPAC Name]
2',3',5'-Tri-O-acetyl-N-(triethoxyphosphoranylidene)adenosine [ACD/IUPAC Name]
2',3',5'-Tri-O-acétyl-N-(triéthoxyphosphoranylidène)adénosine [French] [ACD/IUPAC Name]
Adenosine, N-(triethoxyphosphoranylidene)-, 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: 639.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.4±34.3 °C
Index of Refraction: 1.597
Molar Refractivity: 130.5±0.5 cm3
#H bond acceptors: 15
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 1.96
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 182 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 382.7±7.0 cm3

Click to predict properties on the Chemicalize site


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