ChemSpider 2D Image | 5-(~2~H_3_)Methyldihydro-2,4(1H,3H)-pyrimidinedione | C5H5D3N2O2

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

  • Molecular FormulaC5H5D3N2O2
  • Average mass131.148 Da
  • Monoisotopic mass131.077408 Da
  • ChemSpider ID128922539

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4(1H,3H)-Pyrimidinedione, dihydro-5-(methyl-d3)- [ACD/Index Name]
5-(2H3)Methyldihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-(2H3)Methyldihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-(2H3)Méthyldihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
68941-98-0 [RN]
Thymine-d3

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.453
Molar Refractivity: 30.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.85
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.85
Polar Surface Area: 58 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 111.5±3.0 cm3

Click to predict properties on the Chemicalize site


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