ChemSpider 2D Image | 1-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-beta-D-threo-pentofuranosyl}-5-methyl-2,4(1H,3H)-(4-~14~C)pyrimidinedione | C3014CH32N2O7

1-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-β-D-threo-pentofuranosyl}-5-methyl-2,4(1H,3H)-(4-14C)pyrimidinedione

  • Molecular FormulaC3014CH32N2O7
  • Average mass546.588 Da
  • Monoisotopic mass546.224182 Da
  • ChemSpider ID114394166

  • 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

1-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-β-D-threo-pentofuranosyl}-5-methyl-2,4(1H,3H)-(4-14C)pyrimidinedione [ACD/IUPAC Name]
1-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-desoxy-β-D-threo-pentofuranosyl}-5-methyl-2,4(1H,3H)-(4-14C)pyrimidindion [German] [ACD/IUPAC Name]
1-{5-O-[Bis(4-méthoxyphényl)(phényl)méthyl]-2-désoxy-β-D-thréo-pentofuranosyl}-5-méthyl-2,4(1H,3H)-(4-14C)pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione-4-14C, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-D-threo-pentofuranosyl]-5-methyl- [ACD/Index Name]

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: 1.603
Molar Refractivity: 146.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 427.9±3.0 cm3

Click to predict properties on the Chemicalize site


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