ChemSpider 2D Image | 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-phenyluridine | C36H34N2O8

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

  • Molecular FormulaC36H34N2O8
  • Average mass622.664 Da
  • Monoisotopic mass622.231506 Da
  • ChemSpider ID26993340

  • 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-phenyluridin [German] [ACD/IUPAC Name]
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-phenyluridine [ACD/IUPAC Name]
5'-O-[Bis(4-méthoxyphényl)(phényl)méthyl]-2'-O-phényluridine [French] [ACD/IUPAC Name]
Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-phenyl- [ACD/Index Name]
2'-O-Phenyl-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: 1.620
Molar Refractivity: 168.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5044.05
ACD/KOC (pH 5.5): 15560.54
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 4989.86
ACD/KOC (pH 7.4): 15393.38
Polar Surface Area: 116 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 479.4±3.0 cm3

Click to predict properties on the Chemicalize site


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