ChemSpider 2D Image | BINAP | C44H32P2

BINAP

  • Molecular FormulaC44H32P2
  • Average mass622.672 Da
  • Monoisotopic mass622.197937 Da
  • ChemSpider ID551072

More details:



Featured data source



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

(±)BINAP
(±)-BINAP
(R)-2,2'-Bis(diphenylphosphanyl)-1,1'-binaphthalene
[1,1'-Binaphthalene]-2,2'-diylbis[diphenylphosphine]
1,1'-Binaphtalène-2,2'-diylbis(diphénylphosphine) [French] [ACD/IUPAC Name]
1,1'-Binaphthalen-2,2'-diylbis(diphenylphosphan)
1,1'-binaphthalene-2,2'-diylbis(diphenylphosphane)
1,1'-Binaphthalene-2,2'-diylbis(diphenylphosphine) [ACD/IUPAC Name]
1,1'-Binaphthalin-2,2'-diylbis(diphenylphosphin) [German] [ACD/IUPAC Name]
2,2'-Bis(diphenylphosphanyl)-1,1'-binaphthalene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

14797_FLUKA [DBID]
14798_FLUKA [DBID]
17386_FLUKA [DBID]
295817_ALDRICH [DBID]
295825_ALDRICH [DBID]
481084_ALDRICH [DBID]

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

Density:
Boiling Point: 724.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 419.0±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): 11.82
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:

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