ChemSpider 2D Image | 4-Amino-2(1H)-(6-~3~H)pyrimidinone | C4H4TN3O

4-Amino-2(1H)-(6-3H)pyrimidinone

  • Molecular FormulaC4H4TN3O
  • Average mass113.110 Da
  • Monoisotopic mass113.051483 Da
  • ChemSpider ID110406484
  • Non-standard isotope - Non-standard isotope


More details:






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

2(1H)-Pyrimidinone-6-t, 4-amino- [ACD/Index Name]
4-Amino-2(1H)-(6-3H)pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-2(1H)-(6-3H)pyrimidinone [ACD/IUPAC Name]
4-Amino-2(1H)-(6-3H)pyrimidinone [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.66
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.03
Polar Surface Area: 67 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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