ChemSpider 2D Image | 5-Methyl-2,4-(2-~13~C,~15~N_2_)pyrimidinediol | C413CH615N2O2

5-Methyl-2,4-(2-13C,15N2)pyrimidinediol

  • Molecular FormulaC413CH615N2O2
  • Average mass129.093 Da
  • Monoisotopic mass129.040359 Da
  • ChemSpider ID57267461

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4-Pyrimidinediol-2-13C-1,3-15N2, 5-methyl- [ACD/Index Name]
5-Methyl-2,4-(2-13C,15N2)pyrimidindiol [German] [ACD/IUPAC Name]
5-Methyl-2,4-(2-13C,15N2)pyrimidinediol [ACD/IUPAC Name]
5-Méthyl-2,4-(2-13C,15N2)pyrimidinediol [French] [ACD/IUPAC Name]
1397236-31-5 [RN]
THYMINE[2-13C-13-15N ]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 31.0±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: 12.3±0.5 10-24cm3
Surface Tension: 76.5±3.0 dyne/cm
Molar Volume: 89.0±3.0 cm3

Click to predict properties on the Chemicalize site


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