Found 7 results

Search term: MF = 'C_{46}H_{38}'
ChemSpider 2D Image | 5,7,12,14-Tetraphenyl-1,2,3,4,8,9,10,11-octahydropentacene | C46H38

5,7,12,14-Tetraphenyl-1,2,3,4,8,9,10,11-octahydropentacene

  • Molecular FormulaC46H38
  • Average mass590.794 Da
  • Monoisotopic mass590.297363 Da
  • ChemSpider ID9471249

More details:

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

5,7,12,14-Tetraphenyl-1,2,3,4,8,9,10,11-octahydropentacen [German] [ACD/IUPAC Name]
5,7,12,14-Tetraphenyl-1,2,3,4,8,9,10,11-octahydropentacene [ACD/IUPAC Name]
5,7,12,14-Tétraphényl-1,2,3,4,8,9,10,11-octahydropentacène [French] [ACD/IUPAC Name]
Pentacene, 1,2,3,4,8,9,10,11-octahydro-5,7,12,14-tetraphenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 193.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 14.88
ACD/LogD (pH 5.5): 13.08
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.08
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 76.9±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 512.5±3.0 cm3

Click to predict properties on the Chemicalize site


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