ChemSpider 2D Image | 6-Imino(6-~13~C,~15~N_2_)-1,6-dihydro-2-pyrimidinol | C313CH5N15N2O

6-Imino(6-13C,15N2)-1,6-dihydro-2-pyrimidinol

  • Molecular FormulaC313CH5N15N2O
  • Average mass114.081 Da
  • Monoisotopic mass114.040688 Da
  • ChemSpider ID57268019

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyrimidinol-4-13C-1,3-15N2, 3,4-dihydro-4-imino- [ACD/Index Name]
6-Imino(6-13C,15N2)-1,6-dihydro-2-pyrimidinol [German] [ACD/IUPAC Name]
6-Imino(6-13C,15N2)-1,6-dihydro-2-pyrimidinol [ACD/IUPAC Name]
6-Imino(6-13C,15N2)-1,6-dihydro-2-pyrimidinol [French] [ACD/IUPAC Name]
1216616-31-7 [RN]
Cytosine-13C,15N2

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: 1.689
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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