ChemSpider 2D Image | 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl](C~5~',C~5~'-~3~H_2_)thymidine | C31H30T2N2O7

5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl](C5',C5'-3H2)thymidine

  • Molecular FormulaC31H30T2N2O7
  • Average mass548.611 Da
  • Monoisotopic mass548.237427 Da
  • ChemSpider ID114394300

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl](C5',C5'-3H2)thymidin [German] [ACD/IUPAC Name]
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl](C5',C5'-3H2)thymidine [ACD/IUPAC Name]
5'-O-[Bis(4-méthoxyphényl)(phényl)méthyl](C5',C5'-3H2)thymidine [French] [ACD/IUPAC Name]
Thymidine-C5',C5'-t2, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]- [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: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 634.66
ACD/KOC (pH 5.5): 3528.96
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 629.88
ACD/KOC (pH 7.4): 3502.41
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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