Found 6 results

Search term: MF = 'C_{34}H_{28}FeP_{2}'
ChemSpider 2D Image | 1,1'-Bis(diphenylphosphino)ferrocene | C34H28FeP2

1,1'-Bis(diphenylphosphino)ferrocene

  • Molecular FormulaC34H28FeP2
  • Average mass554.379 Da
  • Monoisotopic mass554.101563 Da
  • ChemSpider ID21474204

More details:

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

1,1'-Bis(diphenylphosphino)ferrocen [German] [ACD/IUPAC Name]
1,1'-Bis(diphenylphosphino)ferrocene [ACD/IUPAC Name]
1,1'-Bis(diphénylphosphino)ferrocène [French] [ACD/IUPAC Name]
Ferrocene, 1,1'-bis(diphenylphosphino)- [ACD/Index Name]
1,1-BIS(Diphenylphosphino)Ferrocene
1,1'-Ferrocenebis(diphenylphosphine)
1,1'-Ferrocenediyl-bis(diphenylphosphine)
121-71-1 [RN]
204-494-0 [EINECS]
AKOS007929945
More...

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

177261_ALDRICH [DBID]
MFCD00001422 [DBID]

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: 27 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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