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Molecule
ID:111233
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
Cl₃O₆Sc
Molecular Mass
247.31131
Exact Mass
245.83195766
Charge
0
InChI
InChI=1S/3ClH.6H2O.Sc/h3*1H;6*1H2;/q;;;;;;;;;+3/p-3
InChIKey
FKZFOHABAHJDIK-UHFFFAOYSA-K
Canonic Smiles
O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Sc+3]
Isomeric Smiles
O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Sc+3]
Calculated Properties
JChem
Acid pKa
15.7
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.652
LogD (pH = 7.4)
-0.652
Log P
-0.652
Molar Refractivity
3.7
Polarizability
1.4714895
Polar Surface Area
25.3
Rotatable Bonds
0
Lipinski's Rule of Five
true
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MP Biomedicals
05218283
Alfa Aesar
11219
11218
Academic Data
PubChem
18517315
Names and Identifiers
IUPAC name
scandium(3+) ion hexahydrate trichloride
Synonyms
SCANDIUM CHLORIDE
Scandium(III) chloride hexahydrate, REacton®
六水氯化钪, REacton®
IUPAC Traditional name
scandium(3+) ion hexahydrate trichloride
Registration numbers
CAS Number
20662-14-0
PubChem CID
18517315
PubChem SID
162097045
MDL Number
MFCD00149852
Merck Index
148392
EC Number
233-799-1
Molecule Details
MP Biomedicals
05218283
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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PubChem CID
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PubChem SID
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MDL Number
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Merck Index
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EC Number
Properties
Safety Information
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Source
Storage Warning
Hygroscopic
Source
TSCA Listed
是
Source
Product Information
Certificate of Analysis
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Source
99.9%
Source
99.9% (REO)
Source
99.99% (REO)
Source
Physical Property
Crystalline Aggregates
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Purity
Apperance