ChemSpider 2D Image | 1,2,3,4,5,6,7,8-Octaethylanthracene | C30H42

1,2,3,4,5,6,7,8-Octaethylanthracene

  • Molecular FormulaC30H42
  • Average mass402.655 Da
  • Monoisotopic mass402.328644 Da
  • ChemSpider ID73945284

More details:

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

1,2,3,4,5,6,7,8-Octaethylanthracen [German] [ACD/IUPAC Name]
1,2,3,4,5,6,7,8-Octaethylanthracene [ACD/IUPAC Name]
1,2,3,4,5,6,7,8-Octaéthylanthracène [French] [ACD/IUPAC Name]
Anthracene, 1,2,3,4,5,6,7,8-octaethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 511.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 75.3±0.8 kJ/mol
Flash Point: 266.7±22.8 °C
Index of Refraction: 1.572
Molar Refractivity: 138.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 12.61
ACD/LogD (pH 5.5): 10.55
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.55
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 420.2±3.0 cm3

Click to predict properties on the Chemicalize site


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