Found 21 results

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

2,6,11-Tris(heptyloxy)-3,7,10-trimethoxytriphenylene

  • Molecular FormulaC42H60O6
  • Average mass660.922 Da
  • Monoisotopic mass660.438965 Da
  • ChemSpider ID28592774

More details:

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

2,6,11-Tris(heptyloxy)-3,7,10-trimethoxytriphenylen [German] [ACD/IUPAC Name]
2,6,11-Tris(heptyloxy)-3,7,10-trimethoxytriphenylene [ACD/IUPAC Name]
2,6,11-Tris(heptyloxy)-3,7,10-triméthoxytriphénylène [French] [ACD/IUPAC Name]
Triphenylene, 2,6,11-tris(heptyloxy)-3,7,10-trimethoxy- [ACD/Index Name]
906663-79-4 [RN]

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: 14.69
ACD/LogD (pH 5.5): 13.40
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.40
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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