ChemSpider 2D Image | 5-(~2~H_3_)Methyl-2,4(1H,3H)-pyrimidinedione | C5H3D3N2O2

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

  • Molecular FormulaC5H3D3N2O2
  • Average mass129.132 Da
  • Monoisotopic mass129.061752 Da
  • ChemSpider ID23630338
  • 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-d3)- [ACD/Index Name]
5-(2H3)Methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-(2H3)Methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-(2H3)Méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-(2H3)Methylpyrimidine-2,4(1H,3H)-dione
5-(trideuteriomethyl)-1H-pyrimidine-2,4-dione
68941-98-0 [RN]
Thymine, Methyl-d3
Thymine-d3

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.490
Molar Refractivity: 29.7±0.3 cm3
#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: 11.8±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 102.8±3.0 cm3

Click to predict properties on the Chemicalize site






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