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Molecule
ID:93902
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
F₄H₄NSb
Molecular Mass
215.7920728
Exact Mass
214.93180201
Charge
0
InChI
InChI=1S/4FH.H3N.Sb/h4*1H;1H3;/q;;;;;+3/p-3
InChIKey
QOCCUMSGPHFGSV-UHFFFAOYSA-K
Canonic Smiles
F[Sb-](F)(F)F.[NH4+]
Isomeric Smiles
[NH4+].[Sb-](F)(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.3756
LogD (pH = 7.4)
1.3756
Log P
1.3756
Molar Refractivity
6.0052
Polarizability
7.1904845
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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Synonyms
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IUPAC Traditional name
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CAS Number
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PubChem CID
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Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC1106
Academic Data
PubChem
44150046
Names and Identifiers
IUPAC name
ammonium tetrafluorostibanuide
Synonyms
Ammonium tetrafluoroantimonate(III) 98%
IUPAC Traditional name
ammonium tetrafluorostibanuide
Registration numbers
MDL Number
MFCD00058804
CAS Number
14972-90-8
PubChem CID
44150046
PubChem SID
162080557
Properties
Safety Information
Storage Warning
Toxic/Corrosive
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay