ChemSpider 2D Image | 5'-O-[Hydroxy(oxido)phosphoranyl]-3'-O-(2-methoxyethyl)adenosine | C13H20N5O7P

5'-O-[Hydroxy(oxido)phosphoranyl]-3'-O-(2-methoxyethyl)adenosine

  • Molecular FormulaC13H20N5O7P
  • Average mass389.301 Da
  • Monoisotopic mass389.110046 Da
  • ChemSpider ID26326013

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[Hydroxy(oxido)phosphoranyl]-3'-O-(2-methoxyethyl)adenosin [German] [ACD/IUPAC Name]
5'-O-[Hydroxy(oxido)phosphoranyl]-3'-O-(2-methoxyethyl)adenosine [ACD/IUPAC Name]
5'-O-[Hydroxy(oxydo)phosphoranyl]-3'-O-(2-méthoxyéthyl)adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-(hydroxyphosphinyl)-3'-O-(2-methoxyethyl)- [ACD/Index Name]

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

Density:
Boiling Point: 707.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 381.8±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -3.35
ACD/LogD (pH 5.5): -5.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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