ChemSpider 2D Image | 2,7-Dimethoxy-3,6,10,11-tetrakis(pentyloxy)triphenylene | C40H56O6

2,7-Dimethoxy-3,6,10,11-tetrakis(pentyloxy)triphenylene

  • Molecular FormulaC40H56O6
  • Average mass632.869 Da
  • Monoisotopic mass632.407715 Da
  • ChemSpider ID8230366

More details:

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

2,7-Dimethoxy-3,6,10,11-tetrakis(pentyloxy)triphenylen [German] [ACD/IUPAC Name]
2,7-Dimethoxy-3,6,10,11-tetrakis(pentyloxy)triphenylene [ACD/IUPAC Name]
2,7-Diméthoxy-3,6,10,11-tétrakis(pentyloxy)triphénylène [French] [ACD/IUPAC Name]
Triphenylene, 2,7-dimethoxy-3,6,10,11-tetrakis(pentyloxy)- [ACD/Index 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: 723.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 260.3±31.4 °C
Index of Refraction: 1.560
Molar Refractivity: 194.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 13.62
ACD/LogD (pH 5.5): 12.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 55 Å2
Polarizability: 76.9±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 599.9±3.0 cm3

Click to predict properties on the Chemicalize site


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