ChemSpider 2D Image | 5,6,12,13-Tetrachloro-2,9-bis(pentafluorophenyl)isoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone | C36H4Cl4F10N2O4

5,6,12,13-Tetrachloro-2,9-bis(pentafluorophenyl)isoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone

  • Molecular FormulaC36H4Cl4F10N2O4
  • Average mass860.224 Da
  • Monoisotopic mass857.876526 Da
  • ChemSpider ID30660167

More details:

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

5,6,12,13-Tetrachlor-2,9-bis(pentafluorphenyl)isochinolino[4',5',6':6,5,10]anthra[2,1,9-def]isochinolin-1,3,8,10(2H,9H)-tetron [German] [ACD/IUPAC Name]
5,6,12,13-Tétrachloro-2,9-bis(pentafluorophényl)isoquinoléino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoléine-1,3,8,10(2H,9H)-tétrone [French] [ACD/IUPAC Name]
5,6,12,13-Tetrachloro-2,9-bis(pentafluorophenyl)isoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone [ACD/IUPAC Name]
Isoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, 5,6,12,13-tetrachloro-2,9-bis(2,3,4,5,6-pentafluorophenyl)- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.761
Molar Refractivity: 181.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 7.62
ACD/LogD (pH 5.5): 8.36
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 839634.69
ACD/LogD (pH 7.4): 8.36
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 839634.69
Polar Surface Area: 75 Å2
Polarizability: 71.9±0.5 10-24cm3
Surface Tension: 74.3±3.0 dyne/cm
Molar Volume: 440.7±3.0 cm3

Click to predict properties on the Chemicalize site


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