Found 11 results

Search term: MF = 'C_{48}H_{40}'
ChemSpider 2D Image | 1-Phenyl-2-[11-(2-phenylethanediidyl)-13,15-bis(2-phenylvinyl)tricyclo[8.2.2.2~4,7~]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl]ethanediide | C48H40

1-Phenyl-2-[11-(2-phenylethanediidyl)-13,15-bis(2-phenylvinyl)tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl]ethanediide

  • Molecular FormulaC48H40
  • Average mass616.833 Da
  • Monoisotopic mass616.315186 Da
  • ChemSpider ID13103750

  • Charge - Charge

More details:

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

1-Phenyl-2-[11-(2-phenylethanediidyl)-13,15-bis(2-phenylvinyl)tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl]ethanediide [ACD/IUPAC Name]
1-Phényl-2-[11-(2-phényléthanediidyl)-13,15-bis(2-phénylvinyl)tricyclo[8.2.2.24,7]hexadéca-1(12),4,6,10,13,15-hexaén-5-yl]éthanediide [French] [ACD/IUPAC Name]
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,11-bis(2-phenylethenyl)-13,15-bis(2-phenylethyl)-, ion(4-) [ACD/Index Name]

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

Density:
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Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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