ChemSpider 2D Image | 2,6,10-Triphenylenetricarboxylate | C21H9O6

2,6,10-Triphenylenetricarboxylate

  • Molecular FormulaC21H9O6
  • Average mass357.294 Da
  • Monoisotopic mass357.041565 Da
  • ChemSpider ID24769630

  • Charge - Charge

More details:

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

2,6,10-Triphenylenetricarboxylate [ACD/IUPAC Name]
2,6,10-Triphénylènetricarboxylate [French] [ACD/IUPAC Name]
2,6,10-Triphenylenetricarboxylic acid, ion(3-) [ACD/Index Name]
2,6,10-Triphenylentricarboxylat [German] [ACD/IUPAC Name]
triphenylene-2,6,10-tricarboxylate

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

Density:
Boiling Point: 690.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.2±3.0 kJ/mol
Flash Point: 385.1±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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