ChemSpider 2D Image | Cyclobis[4]helicene | C52H52

Cyclobis[4]helicene

  • Molecular FormulaC52H52
  • Average mass676.969 Da
  • Monoisotopic mass676.406921 Da
  • ChemSpider ID26001681

More details:






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

6,10,19,23-Tetrabutylnonacyclo[13.11.5.52,14.05,35.08,34.011,33.018,30.021,29.024,28]hexatriaconta-1(27),2(36),3,5,7,9,11,13,15,17,19,21,23,25,28,30,32,34-octadecaen [German] [ACD/IUPAC Name]
6,10,19,23-Tetrabutylnonacyclo[13.11.5.52,14.05,35.08,34.011,33.018,30.021,29.024,28]hexatriaconta-1(27),2(36),3,5,7,9,11,13,15,17,19,21,23,25,28,30,32,34-octadecaene [ACD/IUPAC Name]
6,10,19,23-Tétrabutylnonacyclo[13.11.5.52,14.05,35.08,34.011,33.018,30.021,29.024,28]hexatriaconta-1(27),2(36),3,5,7,9,11,13,15,17,19,21,23,25,28,30,32,34-octadécaène [French] [ACD/IUPAC Name]
Cyclobis[4]helicene

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.726
Molar Refractivity: 236.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 19.54
ACD/LogD (pH 5.5): 17.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 93.9±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 595.9±3.0 cm3

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