ChemSpider 2D Image | 5-Hydroxy-1-(5-O-phosphonopentofuranosyl)-2,4(1H,3H)-pyrimidinedione | C9H13N2O10P

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

  • Molecular FormulaC9H13N2O10P
  • Average mass340.181 Da
  • Monoisotopic mass340.030792 Da
  • ChemSpider ID28714460

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-hydroxy-1-(5-O-phosphonopentofuranosyl)- [ACD/Index Name]
5-Hydroxy-1-(5-O-phosphonopentofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Hydroxy-1-(5-O-phosphonopentofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Hydroxy-1-(5-O-phosphonopentofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
98353-92-5 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.65
ACD/LogD (pH 5.5): -6.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 129.3±3.0 dyne/cm
Molar Volume: 168.8±3.0 cm3

Click to predict properties on the Chemicalize site


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