Barium ZINC germanium oxide
PubChem CID
167713677
Structure
Molecular Formula
Synonyms
barium zinc germanium oxide
Molecular Weight
339.3 g/mol
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Dates
- Create:2023-04-19
- Modify:2025-01-18
Chemical Structure Depiction
zinc;barium(2+);germanium(4+);oxygen(2-)
Computed by Lexichem TK 2.7.0 (PubChem release 2021.10.14)
InChI=1S/Ba.Ge.4O.Zn/q+2;+4;4*-2;+2
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
NMQJXOMTDJSFPR-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
[O-2].[O-2].[O-2].[O-2].[Zn+2].[Ge+4].[Ba+2]
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
BaGeO4Zn
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
339.3 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Donor Count
Property Value
0
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Acceptor Count
Property Value
4
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Rotatable Bond Count
Property Value
0
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Exact Mass
Property Value
339.735225 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Monoisotopic Mass
Property Value
339.735225 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Topological Polar Surface Area
Property Value
4 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Heavy Atom Count
Property Value
7
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
0
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
7
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.10.14)
- dielectric constant
- pyroelectric constant
- crystal structure
- radiative rate
- dielectricity
- Wyckoff sequence
- positional coordinate
- crystallographic point group
- paraelectricity
- space group
- molecular structure
- unit cell parameter
- melting temperature
- electron diffraction
- Sellmeier coefficient
- heat capacity
- remanent polarization
- displacement parameter
- high frequency properties
- Curie temperature
- piezoelectric constant
- piezooptic constant
- elastic stiffness
- molar mass
- color
- Pearson symbol
- X-ray diffraction
- atomic environment
- density
- interaxial ratio
- formula unit
- unit cell axes
- refractive index
- transition pressure
- electrooptical constant
- thermal expansion
- crystal growth
- site multiplicity
- Curie constant
- isotropic temperature factor
- spontaneous polarization
- Raman effect
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Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
- SpringerMaterialsbarium zinc germanium oxidehttps://materials.springer.com/substance/108487/barium_zinc_germanium_oxide
- PubChem
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