ChemSpider 2D Image | 2,4,6-Tris(tri-1H-pyrazol-1-ylmethyl)-1,3,5-triazine | C33H27N21

2,4,6-Tris(tri-1H-pyrazol-1-ylmethyl)-1,3,5-triazine

  • Molecular FormulaC33H27N21
  • Average mass717.708 Da
  • Monoisotopic mass717.275818 Da
  • ChemSpider ID26947745

More details:

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

1,3,5-Triazine, 2,4,6-tris(tri-1H-pyrazol-1-ylmethyl)- [ACD/Index Name]
2,4,6-Tris(tri-1H-pyrazol-1-ylmethyl)-1,3,5-triazin [German] [ACD/IUPAC Name]
2,4,6-Tris(tri-1H-pyrazol-1-ylmethyl)-1,3,5-triazine [ACD/IUPAC Name]
2,4,6-Tris(tri-1H-pyrazol-1-ylméthyl)-1,3,5-triazine [French] [ACD/IUPAC Name]
2,4,6-tris(tri(1H-pyrazol-1-yl)methyl)-1,3,5-triazine

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: 1.871
Molar Refractivity: 203.0±0.5 cm3
#H bond acceptors: 21
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 10.73
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 14428.12
ACD/KOC (pH 5.5): 32996.79
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 14428.26
ACD/KOC (pH 7.4): 32997.08
Polar Surface Area: 199 Å2
Polarizability: 80.5±0.5 10-24cm3
Surface Tension: 88.4±7.0 dyne/cm
Molar Volume: 446.6±7.0 cm3

Click to predict properties on the Chemicalize site


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