ChemSpider 2D Image | 1,1'-Binaphthalene-2,6'-diylbis(diphenylphosphine) | C44H32P2

1,1'-Binaphthalene-2,6'-diylbis(diphenylphosphine)

  • Molecular FormulaC44H32P2
  • Average mass622.672 Da
  • Monoisotopic mass622.197937 Da
  • ChemSpider ID57314056

More details:






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

1,1'-Binaphtalène-2,6'-diylbis(diphénylphosphine) [French] [ACD/IUPAC Name]
1,1'-Binaphthalene-2,6'-diylbis(diphenylphosphine) [ACD/IUPAC Name]
1,1'-Binaphthalin-2,6'-diylbis(diphenylphosphin) [German] [ACD/IUPAC Name]
Phosphine, 1,1'-[1,1'-binaphthalene]-2,6'-diylbis[1,1-diphenyl- [ACD/Index Name]
(α.)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,5'-BINAPHTHYL

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

Density:
Boiling Point: 723.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 418.6±35.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 13.38
ACD/LogD (pH 5.5): 11.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.82
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 27 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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