ChemSpider 2D Image | 5-(Carboxymethoxy)-2'-deoxyuridine | C11H14N2O8

5-(Carboxymethoxy)-2'-deoxyuridine

  • Molecular FormulaC11H14N2O8
  • Average mass302.237 Da
  • Monoisotopic mass302.075012 Da
  • ChemSpider ID34243208

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5-(Carboxymethoxy)-2'-deoxyuridine [ACD/IUPAC Name]
5-(Carboxymethoxy)-2'-desoxyuridin [German] [ACD/IUPAC Name]
5-(Carboxyméthoxy)-2'-désoxyuridine [French] [ACD/IUPAC Name]
Uridine, 5-(carboxymethoxy)-2'-deoxy- [ACD/Index Name]
65368-03-8 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 64.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -4.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 91.8±5.0 dyne/cm
Molar Volume: 178.1±5.0 cm3

Click to predict properties on the Chemicalize site


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