ChemSpider 2D Image | hexabutoxytriphenylene | C42H60O6

hexabutoxytriphenylene

  • Molecular FormulaC42H60O6
  • Average mass660.922 Da
  • Monoisotopic mass660.438965 Da
  • ChemSpider ID11461890

More details:

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

1,2,3,4,5,6-Hexabutoxytriphenylen [German] [ACD/IUPAC Name]
1,2,3,4,5,6-Hexabutoxytriphenylene [ACD/IUPAC Name]
1,2,3,4,5,6-Hexabutoxytriphénylène [French] [ACD/IUPAC Name]
hexabutoxytriphenylene
Triphenylene, 1,2,3,4,5,6-hexabutoxy- [ACD/Index Name]
hexabutyloxytriphenylene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 741.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 262.8±31.4 °C
Index of Refraction: 1.555
Molar Refractivity: 203.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 14.40
ACD/LogD (pH 5.5): 11.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 55 Å2
Polarizability: 80.6±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 632.9±3.0 cm3

Click to predict properties on the Chemicalize site


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