ChemSpider 2D Image | 3'-O-[Amino(hydroxy)phosphino]-2'-O-2-naphthyluridine | C19H20N3O7P

3'-O-[Amino(hydroxy)phosphino]-2'-O-2-naphthyluridine

  • Molecular FormulaC19H20N3O7P
  • Average mass433.352 Da
  • Monoisotopic mass433.103882 Da
  • ChemSpider ID26993339

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

3'-O-[Amino(hydroxy)phosphino]-2'-O-2-naphthyluridin [German] [ACD/IUPAC Name]
3'-O-[Amino(hydroxy)phosphino]-2'-O-2-naphthyluridine [ACD/IUPAC Name]
3'-O-[Amino(hydroxy)phosphino]-2'-O-2-naphtyluridine [French] [ACD/IUPAC Name]
Uridine, 3'-O-(aminohydroxyphosphino)-2'-O-2-naphthalenyl- [ACD/Index Name]
2'-O-(2-naphthyl)uridine 3'-phosphoramidite

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: 10
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.97
ACD/KOC (pH 5.5): 54.43
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 1.99
ACD/KOC (pH 7.4): 55.07
Polar Surface Area: 157 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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