ChemSpider 2D Image | 5-(~3~H_3_)Methyl-2,4(1H,3H)-pyrimidinedione | C5H3T3N2O2

5-(3H3)Methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC5H3T3N2O2
  • Average mass132.138 Da
  • Monoisotopic mass132.067596 Da
  • ChemSpider ID110406475

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-(methyl-t3)- [ACD/Index Name]
5-(3H3)Methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-(3H3)Methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-(3H3)Méthyl-2,4(1H,3H)-pyrimidinedione [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: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.38
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.71
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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