ChemSpider 2D Image | 1-(3-Amino-2,3-dideoxypentofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione | C9H12IN3O4

1-(3-Amino-2,3-dideoxypentofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H12IN3O4
  • Average mass353.114 Da
  • Monoisotopic mass352.987244 Da
  • ChemSpider ID24681582

More details:

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

1-(3-Amino-2,3-dideoxypentofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(3-Amino-2,3-didesoxypentofuranosyl)-5-iod-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(3-Amino-2,3-didésoxypentofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxypentofuranosyl)-5-iodo- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.710
Molar Refractivity: 66.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -3.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 83.4±5.0 dyne/cm
Molar Volume: 171.1±5.0 cm3

Click to predict properties on the Chemicalize site


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