Germanium(II) sulfide
PubChem CID
6367215
Structure
Molecular Formula
Synonyms
- Germanium(II) sulfide
- Germanium(ii)sulfide
- MFCD00135539
- Germanium(II) sulfide, 99.99% trace metals basis
- J-004290
Molecular Weight
104.70 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
- Create:2005-08-09
- Modify:2025-01-04
Chemical Structure Depiction
Conformer generation is disallowed since MMFF94s unsupported element, MMFF94s unsupported atom valence
sulfanylidenegermanium
Computed by LexiChem 2.6.6 (PubChem release 2019.06.18)
InChI=1S/GeS/c1-2
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
VDNSGQQAZRMTCI-UHFFFAOYSA-N
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
S=[Ge]
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
GeS
Computed by PubChem 2.1 (PubChem release 2019.06.18)
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
104.70 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Donor Count
Property Value
0
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Acceptor Count
Property Value
1
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Rotatable Bond Count
Property Value
0
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Exact Mass
Property Value
105.8932489 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
105.8932489 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
32.1 Ų
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Heavy Atom Count
Property Value
2
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
2
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
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
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2019.01.04)
- dielectric constant
- crystal structure
- enthalpy
- effective mass
- isothermal section
- Gibbs energy
- phase equilibrium
- positional coordinate
- thermoelectric power
- temperature-composition section
- space group
- molecular structure
- enthalpy change
- phase diagram
- unit cell parameter
- melting temperature
- charge transfer coefficient
- heat capacity
- electronic structure
- reflectance
- photoemission spectroscopy
- crystallographic data
- activation energy of resistivity
- transition enthalpy
- displacement parameter
- band gap energy
- structural transition temperature
- electron energy level
- insulator-metal transition
- transport data
- plasma edge
- phase transition
- rotational excitation cross section
- charge carrier mobility
- band structure
- formation entropy
- X-ray diffraction
- magnetic susceptibility
- photoemission
- atomic environment
- transition entropy
- liquidus surface
- defect energy
- phonon frequency
- formation enthalpy
- electric conductivity
- density
- charge carrier density
- interlayer force constant
- crystal structure type
- optical absorption
- melting transition
- diamagnetic susceptibility
- formation energy
- mobility
- phonon properties
- formula unit
- unit cell axes
- electronic band structure
- chemical bond
- compressibility
- latent heat
- elasticity
- entropy
- electrical resistivity
- composition
- interband transition energy
- unit cell
- phonon dispersion
- Hall coefficient
- magnetic transition
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=VDNSGQQAZRMTCI-UHFFFAOYSA-N
- CAS Common ChemistryLICENSEThe data from CAS Common Chemistry is provided under a CC-BY-NC 4.0 license, unless otherwise stated.https://creativecommons.org/licenses/by-nc/4.0/Germanium sulfide (GeS)https://commonchemistry.cas.org/detail?cas_rn=12025-32-0
- SpringerMaterialsgermanium(II) sulfidehttps://materials.springer.com/substance/980741/germanium(II)_sulfide
- Wikidatagermanium monosulfidehttps://www.wikidata.org/wiki/Q4445841
- WikipediaGermanium(II) sulfidehttps://en.wikipedia.org/wiki/Germanium(II)_sulfide
- PubChem
- EPA Substance Registry ServicesEPA SRS List Classificationhttps://sor.epa.gov/sor_internet/registry/substreg/LandingPage.do
- PATENTSCOPE (WIPO)SID 388422834https://pubchem.ncbi.nlm.nih.gov/substance/388422834
CONTENTS