ChemSpider 2D Image | Dioxohafnium | HfO2

Dioxohafnium

  • Molecular FormulaHfO2
  • Average mass210.489 Da
  • Monoisotopic mass211.936325 Da
  • ChemSpider ID258363

More details:

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

Dioxohafnium [ACD/IUPAC Name]
Dioxohafnium [German] [ACD/IUPAC Name]
Dioxohafnium [French] [ACD/IUPAC Name]
Hafnium, dioxo- [ACD/Index Name]
[12055-23-1]
12055-23-1 [RN]
120826-42-8 [RN]
235-013-2 [EINECS]
37230-85-6 [RN]
Hafnia [Wiki]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

202118_ALDRICH [DBID]
203394_ALDRICH [DBID]
51310_FLUKA [DBID]
NSC158931 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#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: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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