Found 7 results

Search term: MF = 'C_{10}H_{10}Cl_{2}Hf'
ChemSpider 2D Image | Dichloro(di-2,4-cyclopentadien-1-yl)hafnium | C10H10Cl2Hf

Dichloro(di-2,4-cyclopentadien-1-yl)hafnium

  • Molecular FormulaC10H10Cl2Hf
  • Average mass379.582 Da
  • Monoisotopic mass379.962463 Da
  • ChemSpider ID21249458

  • Charge - Charge

More details:

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

Dichlor(di-2,4-cyclopentadien-1-yl)hafnium [German] [ACD/IUPAC Name]
Dichloro(di-2,4-cyclopentadien-1-yl)hafnium [ACD/IUPAC Name]
Dichloro(di-2,4-cyclopentadién-1-yl)hafnium [French] [ACD/IUPAC Name]
Dichloro[di(cyclopenta-2,4-dien-1-yl)]hafnium
Hafnium, dichlorodi-2,4-cyclopentadien-1-yl- [ACD/Index Name]
12116-66-4 [RN]
BIS(CYCLOPENTADIENYL)HAFNIUM DICHLORIDE
Bis(cyclopentadienyl)hafnium(IV) dichloride
bis(η5-Cyclopentadienyl)hafnium dichloride
Dichloro[di(2,4-cyclopentadien-1-yl)]hafnium
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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: 2
#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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