ChemSpider 2D Image | [(Z)-1,2-Diphenyl-1,2-ethenediyl]bis(phenylphosphanide) | C26H20P2

[(Z)-1,2-Diphenyl-1,2-ethenediyl]bis(phenylphosphanide)

  • Molecular FormulaC26H20P2
  • Average mass394.386 Da
  • Monoisotopic mass394.105133 Da
  • ChemSpider ID77422146

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[(Z)-1,2-Diphenyl-1,2-ethendiyl]bis(phenylphosphanid) [German] [ACD/IUPAC Name]
[(Z)-1,2-Diphenyl-1,2-ethenediyl]bis(phenylphosphanide) [ACD/IUPAC Name]
[(Z)-1,2-Diphényl-1,2-éthènediyl]bis(phénylphosphanide) [French] [ACD/IUPAC Name]
Phosphine, 1,1'-[(Z)-1,2-diphenyl-1,2-ethenediyl]bis[1-phenyl-, ion(2-) [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: 6
#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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