ChemSpider 2D Image | 5'-O-[hydroxy(Phenylacetyl)phosphoryl]adenosine | C18H20N5O8P

5'-O-[hydroxy(Phenylacetyl)phosphoryl]adenosine

  • Molecular FormulaC18H20N5O8P
  • Average mass465.354 Da
  • Monoisotopic mass465.104950 Da
  • ChemSpider ID26326612

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[hydroxy(Phenylacetyl)phosphoryl]adenosine
5'-O-[(R)-Hydroxy(2-phenylacetoxy)phosphoryl]adenosin [German] [ACD/IUPAC Name]
5'-O-[(R)-Hydroxy(2-phenylacetoxy)phosphoryl]adenosine [ACD/IUPAC Name]
5'-O-[(R)-Hydroxy(2-phénylacétoxy)phosphoryl]adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[(R)-hydroxy[(2-phenylacetyl)oxy]phosphinyl]- [ACD/Index Name]
DLL

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

Density: 1.8±0.1 g/cm3
Boiling Point: 797.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.5±3.0 kJ/mol
Flash Point: 435.8±35.7 °C
Index of Refraction: 1.763
Molar Refractivity: 105.6±0.5 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.34
ACD/LogD (pH 5.5): -3.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 90.1±7.0 dyne/cm
Molar Volume: 256.1±7.0 cm3

Click to predict properties on the Chemicalize site


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