ChemSpider 2D Image | 7-[2-(4-Chlorophenoxy)ethyl]-5'-O-(hydroxyphosphinato)guanosine | C18H21ClN5O9P

7-[2-(4-Chlorophenoxy)ethyl]-5'-O-(hydroxyphosphinato)guanosine

  • Molecular FormulaC18H21ClN5O9P
  • Average mass517.814 Da
  • Monoisotopic mass517.076538 Da
  • ChemSpider ID28527961

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

7-[2-(4-Chlorophenoxy)ethyl]-5'-O-(hydroxyphosphinato)guanosine [ACD/IUPAC Name]
7-[2-(4-Chlorophénoxy)éthyl]-5'-O-(hydroxyphosphinato)guanosine [French] [ACD/IUPAC Name]
7-[2-(4-Chlorphenoxy)ethyl]-5'-O-(hydroxyphosphinato)guanosin [German] [ACD/IUPAC Name]
Guanosine, 7-[2-(4-chlorophenoxy)ethyl]-, 5'-(dihydrogen phosphate), inner salt [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
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: 215 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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