ChemSpider 2D Image | 1,4-Anhydro-1-(5,7-dioxo-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)pentitol | C10H12N4O6

1,4-Anhydro-1-(5,7-dioxo-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)pentitol

  • Molecular FormulaC10H12N4O6
  • Average mass284.225 Da
  • Monoisotopic mass284.075684 Da
  • ChemSpider ID21211254

More details:

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

1,4-Anhydro-1-(5,7-dioxo-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)pentitol [ACD/IUPAC Name]
1,4-Anhydro-1-(5,7-dioxo-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)pentitol [German] [ACD/IUPAC Name]
1,4-Anhydro-1-(5,7-dioxo-4,5,6,7-tétrahydro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)pentitol [French] [ACD/IUPAC Name]
Pentitol, 1,4-anhydro-1-C-(4,5,6,7-tetrahydro-5,7-dioxo-2H-pyrazolo[4,3-d]pyrimidin-3-yl)- [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: 1.687
Molar Refractivity: 61.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -2.57
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.79
ACD/LogD (pH 7.4): -2.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.78
Polar Surface Area: 157 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 102.2±3.0 dyne/cm
Molar Volume: 159.9±3.0 cm3

Click to predict properties on the Chemicalize site


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