ChemSpider 2D Image | Bis[1,2-ethanediylbis(diphenylphosphine-kappaP)]palladium | C52H48P4Pd

Bis[1,2-ethanediylbis(diphenylphosphine-kappaP)]palladium

  • Molecular FormulaC52H48P4Pd
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID81423807

More details:

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

Bis[1,2-ethandiylbis(diphenylphosphin-kappaP)]palladium [German] [ACD/IUPAC Name]
Bis[1,2-ethanediylbis(diphenylphosphine-kappaP)]palladium [ACD/IUPAC Name]
Bis[1,2-éthanediylbis(diphénylphosphine-kappaP)]palladium [French] [ACD/IUPAC Name]
Palladium, bis[1,1'-(1,2-ethanediyl)bis[1,1-diphenylphosphine-kappaP]]- [ACD/Index Name]
31277-98-2 [RN]
8000-27-9 [RN]
Bis[1,2-bis(diphenylphosphino)ethane]palladium(0)
MFCD00009880 [MDL number]

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: 8
#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


Advertisement