ChemSpider 2D Image | 3',5'-Di-O-acetyl-2'-deoxy(3',4'-~13~C_2_)uridine | C1113C2H16N2O7

3',5'-Di-O-acetyl-2'-deoxy(3',4'-13C2)uridine

  • Molecular FormulaC1113C2H16N2O7
  • Average mass314.261 Da
  • Monoisotopic mass314.102448 Da
  • ChemSpider ID9284939

  • 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

3',5'-Di-O-acetyl-2'-deoxy(3',4'-13C2)uridine [ACD/IUPAC Name]
3',5'-Di-O-acetyl-2'-desoxy(3',4'-13C2)uridin [German] [ACD/IUPAC Name]
3',5'-Di-O-acétyl-2'-désoxy(3',4'-13C2)uridine [French] [ACD/IUPAC Name]
Uridine-3',4'-13C2, 2'-deoxy-, 3',5'-diacetate [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 71.2±0.4 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: 28.2±0.5 10-24cm3
Surface Tension: 57.3±5.0 dyne/cm
Molar Volume: 221.6±5.0 cm3

Click to predict properties on the Chemicalize site


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