ChemSpider 2D Image | 6-Imino(~14~C_4_)-1,6-dihydro-2-pyrimidinol | 14C4H5N3O

6-Imino(14C4)-1,6-dihydro-2-pyrimidinol

  • Molecular Formula14C4H5N3O
  • Average mass119.072 Da
  • Monoisotopic mass119.056229 Da
  • ChemSpider ID57268659
  • Non-standard isotope - Non-standard isotope


More details:






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

2-Pyrimidinol-2,4,5,6-14C4, 1,6-dihydro-6-imino- [ACD/Index Name]
6-Imino(14C4)-1,6-dihydro-2-pyrimidinol [German] [ACD/IUPAC Name]
6-Imino(14C4)-1,6-dihydro-2-pyrimidinol [ACD/IUPAC Name]
6-Imino(14C4)-1,6-dihydro-2-pyrimidinol [French] [ACD/IUPAC Name]
CYTOSINE[14C(U)]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 27.3±0.5 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: 10.8±0.5 10-24cm3
Surface Tension: 69.2±7.0 dyne/cm
Molar Volume: 71.5±7.0 cm3

Click to predict properties on the Chemicalize site






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