ChemSpider 2D Image | 4-Amino-5-(~3~H_1_)methyl-2(1H)-pyrimidinone | C5H6TN3O

4-Amino-5-(3H1)methyl-2(1H)-pyrimidinone

  • Molecular FormulaC5H6TN3O
  • Average mass127.137 Da
  • Monoisotopic mass127.067139 Da
  • ChemSpider ID110406451

  • Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Pyrimidinone, 4-amino-5-(methyl-t)- [ACD/Index Name]
4-Amino-5-(3H1)methyl-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-5-(3H1)methyl-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-5-(3H1)méthyl-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]

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: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.33
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.35
Polar Surface Area: 67 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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