Found 21 results

Search term: MF = 'C_{42}H_{60}O_{6}'
ChemSpider 2D Image | 3,6,10,11-Tetrakis(hexyloxy)-2,7-triphenylenediol | C42H60O6

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

  • Molecular FormulaC42H60O6
  • Average mass660.922 Da
  • Monoisotopic mass660.438965 Da
  • ChemSpider ID9138581

More details:

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

2,7-Triphenylenediol, 3,6,10,11-tetrakis(hexyloxy)- [ACD/Index Name]
3,6,10,11-Tetrakis(hexyloxy)-2,7-triphenylendiol [German] [ACD/IUPAC Name]
3,6,10,11-Tetrakis(hexyloxy)-2,7-triphenylenediol [ACD/IUPAC Name]
3,6,10,11-Tétrakis(hexyloxy)-2,7-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: 776.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.0±3.0 kJ/mol
Flash Point: 423.6±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 202.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 14.21
ACD/LogD (pH 5.5): 12.85
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.84
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 77 Å2
Polarizability: 80.4±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 614.8±3.0 cm3

Click to predict properties on the Chemicalize site


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