Found 21 results

Search term: MF = 'C_{42}H_{60}O_{6}'
ChemSpider 2D Image | 2,3,6,7,10,11-Hexakis[(2-methyl-2-propanyl)oxy]triphenylene | C42H60O6

2,3,6,7,10,11-Hexakis[(2-methyl-2-propanyl)oxy]triphenylene

  • Molecular FormulaC42H60O6
  • Average mass660.922 Da
  • Monoisotopic mass660.438965 Da
  • ChemSpider ID57533596

More details:

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

2,3,6,7,10,11-Hexakis[(2-methyl-2-propanyl)oxy]triphenylen [German] [ACD/IUPAC Name]
2,3,6,7,10,11-Hexakis[(2-methyl-2-propanyl)oxy]triphenylene [ACD/IUPAC Name]
2,3,6,7,10,11-Hexakis[(2-méthyl-2-propanyl)oxy]triphénylène [French] [ACD/IUPAC Name]
Triphenylene, 2,3,6,7,10,11-hexakis(1,1-dimethylethoxy)- [ACD/Index Name]
162281-25-6 [RN]
2,3,6,7,10,11-HEXAKIS(TERT-BUTOXY)TRIPHENYLENE
2,3,6,7,10,11-Hexa-tert-butoxytriphenylene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 702.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 246.2±31.4 °C
Index of Refraction: 1.554
Molar Refractivity: 203.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 12.49
ACD/LogD (pH 5.5): 10.89
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.89
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 55 Å2
Polarizability: 80.5±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 633.2±3.0 cm3

Click to predict properties on the Chemicalize site


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