Ytterbium boride (YbB6), (OC-6-11)-
PubChem CID
25022288
Structure
Molecular Formula
Synonyms
- Ytterbium boride
- 12008-33-2
- 2,3,5,6-Tetrabora-1,4-diboranuidapentacyclo[3.1.0.01,3.02,4.04,6]hexane;ytterbium(2+)
- Ytterbium boride (YbB6), (OC-6-11)-
- VDVYOCSKBADDSK-UHFFFAOYSA-N
Molecular Weight
237.9 g/mol
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Component Compounds
Dates
- Create:2008-11-08
- Modify:2025-01-18
Chemical Structure Depiction
Conformer generation is disallowed since MMFF94s unsupported element, mixture or salt
2,3,5,6-tetrabora-1,4-diboranuidapentacyclo[3.1.0.01,3.02,4.04,6]hexane;ytterbium(2+)
Computed by Lexichem TK 2.7.0 (PubChem release 2021.10.14)
InChI=1S/B6.Yb/c1-2-5(1)3-4(5)6(1,2)3;/q-2;+2
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
VDVYOCSKBADDSK-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
B12B3[B-]14B5[B-]23B45.[Yb+2]
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
B6Yb
Computed by PubChem 2.2 (PubChem release 2021.10.14)
12008-33-2
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
237.9 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
2
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
238.9983302 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Monoisotopic Mass
Property Value
239.9946985 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Topological Polar Surface Area
Property Value
0 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
132
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
2
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.10.14)
- dielectric constant
- crystal structure
- magnetic mass susceptibility
- effective mass
- isothermal section
- phase equilibrium
- positional coordinate
- space group
- Moessbauer effect
- phase diagram
- unit cell parameter
- charge transfer coefficient
- heat capacity
- reflectance
- activation energy of resistivity
- Kondo effect
- peritectic temperature
- band gap energy
- spin order
- structural transition temperature
- insulator-metal transition
- plasma edge
- Curie temperature
- antiferromagnetic Neel temperature
- phase transition
- magnetic structure
- charge carrier mobility
- magnetic moment
- atomic environment
- phase stability
- inelastic neutron scattering
- electric conductivity
- density
- crystal structure type
- paramagnetism
- magnetic properties
- phonon properties
- formula unit
- unit cell axes
- magnetic resonance spectral data
- magnetization
- electrical resistivity
- neutron diffraction
- unit cell
- optical conductivity
- dielectric constant
- crystal structure
- magnetic mass susceptibility
- dielectricity
- effective mass
- space group
- Moessbauer effect
- unit cell parameter
- heat capacity
- band gap energy
- spin order
- high frequency properties
- Curie temperature
- antiferromagnetic Neel temperature
- phase transition
- magnetic moment
- band structure
- defect energy
- inelastic neutron scattering
- density
- crystal structure type
- magnetic properties
- mobility
- nuclear quadrupole resonance spectroscopy
- formula unit
- elasticity
- electrical resistivity
- neutron diffraction
- unit cell
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Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
EPA TSCA Commercial Activity Status
Ytterbium boride (YbB6), (OC-6-11)-: INACTIVE
- EPA Chemicals under the TSCAYtterbium boride (YbB6), (OC-6-11)-https://www.epa.gov/chemicals-under-tscaEPA TSCA Classificationhttps://www.epa.gov/tsca-inventory
- European Chemicals Agency (ECHA)LICENSEUse of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: "Source: European Chemicals Agency, http://echa.europa.eu/". Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.https://echa.europa.eu/web/guest/legal-noticeYtterbium hexaboridehttps://echa.europa.eu/substance-information/-/substanceinfo/100.031.387
- SpringerMaterialsytterbium boridehttps://materials.springer.com/substance/631928/ytterbium_borideytterbium hexaboridehttps://materials.springer.com/substance/865050/ytterbium_hexaboride
- Wikidata
- PubChem
- EPA Substance Registry ServicesEPA SRS List Classificationhttps://sor.epa.gov/sor_internet/registry/substreg/LandingPage.do
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
CONTENTS