ChemSpider 2D Image | (2-~14~C)-5,6-Dihydro-2,4-pyrimidinediol | C314CH6N2O2

(2-14C)-5,6-Dihydro-2,4-pyrimidinediol

  • Molecular FormulaC314CH6N2O2
  • Average mass116.095 Da
  • Monoisotopic mass116.046165 Da
  • ChemSpider ID57268725

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-14C)-5,6-Dihydro-2,4-pyrimidindiol [German] [ACD/IUPAC Name]
(2-14C)-5,6-Dihydro-2,4-pyrimidinediol [ACD/IUPAC Name]
(2-14C)-5,6-Dihydro-2,4-pyrimidinediol [French] [ACD/IUPAC Name]
2,4-Pyrimidinediol-2-14C, 5,6-dihydro- [ACD/Index Name]
DIHYDROURACIL[2-14C]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 26.2±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: 10.4±0.5 10-24cm3
Surface Tension: 65.4±7.0 dyne/cm
Molar Volume: 72.0±7.0 cm3

Click to predict properties on the Chemicalize site


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