ChemSpider 2D Image | 2,3,5,7-tetrahydro-1H-pyrrolo[3,2-d]pyrimidin-4-one | C6H8N3O

2,3,5,7-tetrahydro-1H-pyrrolo[3,2-d]pyrimidin-4-one

  • Molecular FormulaC6H8N3O
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID113570689

More details:

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.24
ACD/LogD (pH 5.5): -3.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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