ChemSpider 2D Image | 1-(alpha-D-Arabinofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione | C9H11IN2O6

1-(α-D-Arabinofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H11IN2O6
  • Average mass370.098 Da
  • Monoisotopic mass369.966156 Da
  • ChemSpider ID62577062

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(α-D-Arabinofuranosyl)-5-iod-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(α-D-Arabinofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(α-D-Arabinofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-α-D-arabinofuranosyl-5-iodo- [ACD/Index Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 66.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.78
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.02
Polar Surface Area: 119 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 103.1±5.0 dyne/cm
Molar Volume: 162.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement