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Molecule
ID:111985
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
Lu₂S₃
Molecular Mass
446.1286
Exact Mass
445.797755
Charge
0
InChI
InChI=1S/2Lu.3S/q2*+3;3*-2
InChIKey
MSCLAAJLZDTGEX-UHFFFAOYSA-N
Canonic Smiles
[SH2-2].[SH2-2].[SH2-2].[Lu+3].[Lu+3]
Isomeric Smiles
[SH2-2].[SH2-2].[SH2-2].[Lu+3].[Lu+3]
Calculated Properties
JChem
H Acceptors
0
H Donor
1
LogD (pH = 5.5)
-0.69215196
LogD (pH = 7.4)
-0.85428166
Log P
-0.6895
Molar Refractivity
7.3558
Polarizability
2.9659069
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Commercial Catalog
MP Biomedicals
05222043
Academic Data
PubChem
166643
Names and Identifiers
Synonyms
LUTETIUM SULFIDE
IUPAC Traditional name
dilutetium(3+) trisulfanediuide
IUPAC name
dilutetium(3+) ion trisulfanediuide
Registration numbers
CAS Number
12163-20-1
PubChem CID
166643
PubChem SID
162098203
Properties
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