ChemSpider 2D Image | 11,11,24,24-Tetramethyl-11,24-dihydrotetranaphtho[2,1-b:1',2'-d:2'',1''-g:1''',2'''-i][1,6]distannecine | C44H36Sn2

11,11,24,24-Tetramethyl-11,24-dihydrotetranaphtho[2,1-b:1',2'-d:2'',1''-g:1''',2'''-i][1,6]distannecine

  • Molecular FormulaC44H36Sn2
  • Average mass802.177 Da
  • Monoisotopic mass804.086121 Da
  • ChemSpider ID24729022

More details:

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

11,11,24,24-Tetramethyl-11,24-dihydrotetranaphtho[2,1-b:1',2'-d:2'',1''-g:1''',2'''-i][1,6]distannecin [German] [ACD/IUPAC Name]
11,11,24,24-Tetramethyl-11,24-dihydrotetranaphtho[2,1-b:1',2'-d:2'',1''-g:1''',2'''-i][1,6]distannecine [ACD/IUPAC Name]
11,11,24,24-Tétraméthyl-11,24-dihydrotétranaphto[2,1-b:1',2'-d:2'',1''-g:1''',2'''-i][1,6]distannécine [French] [ACD/IUPAC Name]
Tetranaphtho[2,1-b:1',2'-d:2'',1''-g:1''',2'''-i][1,6]distannecin, 11,24-dihydro-11,11,24,24-tetramethyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#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:

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