ChemSpider 2D Image | 6,7,10,11-Tetrakis(pentyloxy)-2,3-triphenylenediol | C38H52O6

6,7,10,11-Tetrakis(pentyloxy)-2,3-triphenylenediol

  • Molecular FormulaC38H52O6
  • Average mass604.816 Da
  • Monoisotopic mass604.376404 Da
  • ChemSpider ID8636696

More details:

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

2,3-Triphenylenediol, 6,7,10,11-tetrakis(pentyloxy)- [ACD/Index Name]
6,7,10,11-Tetrakis(pentyloxy)-2,3-triphenylendiol [German] [ACD/IUPAC Name]
6,7,10,11-Tetrakis(pentyloxy)-2,3-triphenylenediol [ACD/IUPAC Name]
6,7,10,11-Tétrakis(pentyloxy)-2,3-triphénylènediol [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 740.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.9±3.0 kJ/mol
Flash Point: 401.8±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 184.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 12.55
ACD/LogD (pH 5.5): 11.59
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.58
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 77 Å2
Polarizability: 73.1±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 548.8±3.0 cm3

Click to predict properties on the Chemicalize site


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