ChemSpider 2D Image | 5-Methyl-2,4(1H,3H)-(2-~14~C)pyrimidinedione | C414CH6N2O2

5-Methyl-2,4(1H,3H)-(2-14C)pyrimidinedione

  • Molecular FormulaC414CH6N2O2
  • Average mass128.106 Da
  • Monoisotopic mass128.046173 Da
  • ChemSpider ID29361772
  • Non-standard isotope - Non-standard isotope


More details:






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

2,4(1H,3H)-Pyrimidinedione-2-14C, 5-methyl- [ACD/Index Name]
5-Methyl-2,4(1H,3H)-(2-14C)pyrimidindion [German] [ACD/IUPAC Name]
5-Methyl-2,4(1H,3H)-(2-14C)pyrimidinedione [ACD/IUPAC Name]
5-Méthyl-2,4(1H,3H)-(2-14C)pyrimidinedione [French] [ACD/IUPAC Name]
24523-96-4 [RN]
MFCD00079618
THYMINE, [2-14C]
thymine, [2-14c]-
THYMINE,[2-14C]
THYMINE[2-14C]

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:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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