ChemSpider 2D Image | 1,1',3,3',4,4'-Hexaphenyl-1H,1'H-2,2'-biphosphole | C44H32P2

1,1',3,3',4,4'-Hexaphenyl-1H,1'H-2,2'-biphosphole

  • Molecular FormulaC44H32P2
  • Average mass622.672 Da
  • Monoisotopic mass622.197937 Da
  • ChemSpider ID8826906

More details:

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

1,1',3,3',4,4'-Hexaphenyl-1H,1'H-2,2'-biphosphol [German] [ACD/IUPAC Name]
1,1',3,3',4,4'-Hexaphenyl-1H,1'H-2,2'-biphosphole [ACD/IUPAC Name]
1,1',3,3',4,4'-Hexaphényl-1H,1'H-2,2'-biphosphole [French] [ACD/IUPAC Name]
2,2'-Bi-1H-phosphole, 1,1',3,3',4,4'-hexaphenyl- [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: 7
#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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