ChemSpider 2D Image | 2,4,6-Tri(4-pyridinyl)(~13~C_3_)-1,3,5-triazine | C1513C3H12N6

2,4,6-Tri(4-pyridinyl)(13C3)-1,3,5-triazine

  • Molecular FormulaC1513C3H12N6
  • Average mass315.306 Da
  • Monoisotopic mass315.122406 Da
  • ChemSpider ID58793716

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,5-Triazine-2,4,6-13C3, 2,4,6-tri-4-pyridinyl- [ACD/Index Name]
2,4,6-Tri(4-pyridinyl)(13C3)-1,3,5-triazin [German] [ACD/IUPAC Name]
2,4,6-Tri(4-pyridinyl)(13C3)-1,3,5-triazine [ACD/IUPAC Name]
2,4,6-Tri(4-pyridinyl)(13C3)-1,3,5-triazine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 88.6±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: 35.1±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 244.6±3.0 cm3

Click to predict properties on the Chemicalize site


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