ChemSpider 2D Image | 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-1-naphthyluridine | C40H36N2O8

5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-1-naphthyluridine

  • Molecular FormulaC40H36N2O8
  • Average mass672.722 Da
  • Monoisotopic mass672.247192 Da
  • ChemSpider ID26993341

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-1-naphthyluridin [German] [ACD/IUPAC Name]
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-1-naphthyluridine [ACD/IUPAC Name]
5'-O-[Bis(4-méthoxyphényl)(phényl)méthyl]-2'-O-1-naphtyluridine [French] [ACD/IUPAC Name]
Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-1-naphthalenyl- [ACD/Index Name]
2'-O-(1-Naphthyl)-5'-O-(4,4'-dimethoxytrityl)uridine

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 186.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 7.53
ACD/LogD (pH 5.5): 6.21
ACD/BCF (pH 5.5): 30828.14
ACD/KOC (pH 5.5): 56853.34
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 30496.97
ACD/KOC (pH 7.4): 56242.59
Polar Surface Area: 116 Å2
Polarizability: 73.9±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 513.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement