ChemSpider 2D Image | 1,2'-Binaphthalene-2,3'-diylbis(diphenylphosphine) | C44H32P2

1,2'-Binaphthalene-2,3'-diylbis(diphenylphosphine)

  • Molecular FormulaC44H32P2
  • Average mass622.672 Da
  • Monoisotopic mass622.197937 Da
  • ChemSpider ID71327887

More details:

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

1,2'-Binaphtalène-2,3'-diylbis(diphénylphosphine) [French] [ACD/IUPAC Name]
1,2'-Binaphthalene-2,3'-diylbis(diphenylphosphine) [ACD/IUPAC Name]
1,2'-Binaphthalin-2,3'-diylbis(diphenylphosphin) [German] [ACD/IUPAC Name]
Phosphine, 1,1'-[1,2'-binaphthalene]-2,3'-diylbis[1,1-diphenyl- [ACD/Index Name]
(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene
76189-56-5 [RN]

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

Density:
Boiling Point: 731.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 423.7±37.8 °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): 11.80
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.80
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


Advertisement