ChemSpider 2D Image | 5,10,15,20-Tetraphenylbisbenzo[5,6]indeno[1,2,3-cd:1',2',3'-lm]perylene | C64H36

5,10,15,20-Tetraphenylbisbenzo[5,6]indeno[1,2,3-cd:1',2',3'-lm]perylene

  • Molecular FormulaC64H36
  • Average mass804.971 Da
  • Monoisotopic mass804.281982 Da
  • ChemSpider ID17305749

More details:






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

5,10,15,20-Tetraphenylbisbenzo[5,6]indeno[1,2,3-cd:1',2',3'-lm]perylen [German] [ACD/IUPAC Name]
5,10,15,20-Tetraphenylbisbenzo[5,6]indeno[1,2,3-cd:1',2',3'-lm]perylene [ACD/IUPAC Name]
5,10,15,20-Tétraphénylbisbenzo[5,6]indéno[1,2,3-cd:1',2',3'-lm]pérylène [French] [ACD/IUPAC Name]
Bisbenz[5,6]indeno[1,2,3-cd:1',2',3'-lm]perylene, 5,10,15,20-tetraphenyl- [ACD/Index Name]
175606-05-0 [RN]
187086-37-9 [RN]
5,?10,?15,?20-?tetraphenyl-Bisbenz[5,?6]?indeno[1,?2,?3-?cd:1',?2',?3'-?lm]?perylene
DBP

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity: 281.1±0.0 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 19.67
ACD/LogD (pH 5.5): 19.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 19.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 111.4±0.0 10-24cm3
Surface Tension: 68.3±0.0 dyne/cm
Molar Volume: 602.3±0.0 cm3

Click to predict properties on the Chemicalize site






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