ChemSpider 2D Image | 3,7,11-Tris[3,5-bis(hexyloxy)phenyl]tris[1,2,4]triazolo[4,3-a:4',3'-c:4'',3''-e][1,3,5]triazine | C60H87N9O6

3,7,11-Tris[3,5-bis(hexyloxy)phenyl]tris[1,2,4]triazolo[4,3-a:4',3'-c:4'',3''-e][1,3,5]triazine

  • Molecular FormulaC60H87N9O6
  • Average mass1030.390 Da
  • Monoisotopic mass1029.677979 Da
  • ChemSpider ID23344826

More details:

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

3,7,11-Tris[3,5-bis(hexyloxy)phenyl]tris[1,2,4]triazolo[4,3-a:4',3'-c:4'',3''-e][1,3,5]triazin [German] [ACD/IUPAC Name]
3,7,11-Tris[3,5-bis(hexyloxy)phenyl]tris[1,2,4]triazolo[4,3-a:4',3'-c:4'',3''-e][1,3,5]triazine [ACD/IUPAC Name]
3,7,11-Tris[3,5-bis(hexyloxy)phényl]tris[1,2,4]triazolo[4,3-a:4',3'-c:4'',3''-e][1,3,5]triazine [French] [ACD/IUPAC Name]
Bis[1,2,4]triazolo[4,3-a:4',3'-c]-1,2,4-triazolo[4,3-e][1,3,5]triazine, 3,7,11-tris[3,5-bis(hexyloxy)phenyl]- [ACD/Index Name]
Triazolo-triazine
Tris-1,3,5-triazolo-triazine

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: 1.587
Molar Refractivity: 298.7±0.5 cm3
#H bond acceptors: 15
#H bond donors: 0
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 3
ACD/LogP: 22.14
ACD/LogD (pH 5.5): 18.49
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.49
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 146 Å2
Polarizability: 118.4±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 889.2±7.0 cm3

Click to predict properties on the Chemicalize site


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