ChemSpider 2D Image | Hexabenzo[a,c,e,h,j,l]octalene | C38H24

Hexabenzo[a,c,e,h,j,l]octalene

  • Molecular FormulaC38H24
  • Average mass480.597 Da
  • Monoisotopic mass480.187805 Da
  • ChemSpider ID29435937

  • Double-bond stereo - Double-bond stereo

More details:

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

Hexabenz[a,c,e,h,j,l]octalene [ACD/Index Name]
Hexabenzo[a,c,e,h,j,l]octalen [German] [ACD/IUPAC Name]
Hexabenzo[a,c,e,h,j,l]octalene [ACD/IUPAC Name]
Hexabenzo[a,c,e,h,j,l]octalène [French] [ACD/IUPAC Name]
hexabenzooctalene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 697.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 98.5±0.8 kJ/mol
Flash Point: 378.2±24.2 °C
Index of Refraction: 1.773
Molar Refractivity: 154.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 13.13
ACD/LogD (pH 5.5): 10.54
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.54
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 66.9±5.0 dyne/cm
Molar Volume: 371.9±5.0 cm3

Click to predict properties on the Chemicalize site


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