ChemSpider 2D Image | 2'-Deoxy-2'-methyleneuridine 5'-(trihydrogen diphosphate) | C10H14N2O11P2

2'-Deoxy-2'-methyleneuridine 5'-(trihydrogen diphosphate)

  • Molecular FormulaC10H14N2O11P2
  • Average mass400.172 Da
  • Monoisotopic mass400.007294 Da
  • ChemSpider ID30844815
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

2'-Deoxy-2'-methyleneuridine 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
2'-Désoxy-2'-méthylèneuridine-5'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
2'-Desoxy-2'-methylenuridin5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
Uridine, 2'-deoxy-2'-methylene-, 5'-(trihydrogen diphosphate) [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 76.3±0.4 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.00
ACD/LogD (pH 5.5): -8.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 97.6±5.0 dyne/cm
Molar Volume: 214.8±5.0 cm3

Click to predict properties on the Chemicalize site






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