Found 6 results

Search term: LVFRCHIUUKWBLR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4,6-Dimethoxy-2-(2-~14~C)pyrimidinamine | C514CH9N3O2

4,6-Dimethoxy-2-(2-14C)pyrimidinamine

  • Molecular FormulaC514CH9N3O2
  • Average mass157.147 Da
  • Monoisotopic mass157.072723 Da
  • ChemSpider ID71047876

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyrimidinamine-2-14C, 4,6-dimethoxy- [ACD/Index Name]
4,6-Dimethoxy-2-(2-14C)pyrimidinamin [German] [ACD/IUPAC Name]
4,6-Dimethoxy-2-(2-14C)pyrimidinamine [ACD/IUPAC Name]
4,6-Diméthoxy-2-(2-14C)pyrimidinamine [French] [ACD/IUPAC Name]
Spike compound 0000413

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 40.0±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: 15.9±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 126.2±3.0 cm3

Click to predict properties on the Chemicalize site


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