ChemSpider 2D Image | 1,6,7,12,13,18,19,24-Octamethyldiacenaphtho[1,2-b:1',2'-n]tetraphenylene | C52H40

1,6,7,12,13,18,19,24-Octamethyldiacenaphtho[1,2-b:1',2'-n]tetraphenylene

  • Molecular FormulaC52H40
  • Average mass664.874 Da
  • Monoisotopic mass664.312988 Da
  • ChemSpider ID21188935

  • Double-bond stereo - Double-bond stereo

More details:

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

1,6,7,12,13,18,19,24-Octamethyldiacenaphtho[1,2-b:1',2'-n]tetraphenylen [German] [ACD/IUPAC Name]
1,6,7,12,13,18,19,24-Octamethyldiacenaphtho[1,2-b:1',2'-n]tetraphenylene [ACD/IUPAC Name]
1,6,7,12,13,18,19,24-Octaméthyldiacénaphto[1,2-b:1',2'-n]tétraphénylène [French] [ACD/IUPAC Name]
Diacenaphtho[1,2-b:1',2'-n]tetraphenylene, 1,6,7,12,13,18,19,24-octamethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.776
Molar Refractivity: 215.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 15.28
ACD/LogD (pH 5.5): 14.19
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.19
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 85.5±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 516.1±5.0 cm3

Click to predict properties on the Chemicalize site


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