ChemSpider 2D Image | Bis[(1,2,3,4,5-eta)-1-(diphenylphosphino)cyclopentadienyl]iron | C34H28FeP2

Bis[(1,2,3,4,5-η)-1-(diphenylphosphino)cyclopentadienyl]iron

  • Molecular FormulaC34H28FeP2
  • Average mass558.410 Da
  • Monoisotopic mass558.132865 Da
  • ChemSpider ID21865114

More details:

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

12150-46-8 [RN]
430-420-3 [EINECS]
Bis[(1,2,3,4,5-êta)-1-(diphénylphosphino)cyclopentadiényl]fer [French] [ACD/IUPAC Name]
Bis[(1,2,3,4,5-η)-1-(diphenylphosphino)cyclopentadienyl]eisen [German] [ACD/IUPAC Name]
Bis[(1,2,3,4,5-η)-1-(diphenylphosphino)cyclopentadienyl]iron [ACD/IUPAC Name]
Iron, bis[(1,2,3,4,5-η)-1-(diphenylphosphino)-2,4-cyclopentadien-1-yl]- [ACD/Index Name]
L50J APR&R& 0-FE-0L50J APR&R [WLN]
1,1'-bis(diphenylphosphanyl)ferrocene
1,1'-双(二苯基膦)二茂铁 [Chinese]
dppf

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: 7
#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: 27 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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