ChemSpider 2D Image | 1-(2-Deoxy-5-O-phosphonopentofuranosyl)-5-nitrodihydro-2,4(1H,3H)-pyrimidinedione | C9H14N3O10P

1-(2-Deoxy-5-O-phosphonopentofuranosyl)-5-nitrodihydro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H14N3O10P
  • Average mass355.195 Da
  • Monoisotopic mass355.041687 Da
  • ChemSpider ID22377812

More details:

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

1-(2-Deoxy-5-O-phosphonopentofuranosyl)-5-nitrodihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2-Desoxy-5-O-phosphonopentofuranosyl)-5-nitrodihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(2-Désoxy-5-O-phosphonopentofuranosyl)-5-nitrodihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-5-O-phosphonopentofuranosyl)dihydro-5-nitro- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 68.2±0.4 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.08
ACD/LogD (pH 5.5): -7.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 201 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 99.0±5.0 dyne/cm
Molar Volume: 193.4±5.0 cm3

Click to predict properties on the Chemicalize site


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