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Molecule
ID:108758
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅₄H₉₉BiO₆
Molecular Mass
1053.34066
Exact Mass
1052.72456389
Charge
0
InChI
InChI=1S/3C18H34O2.Bi/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h3*9-10H,2-8,11-17H2,1H3,(H,19,20);/q;;;+3/p-3
InChIKey
RHGQOMYDGHIKFH-UHFFFAOYSA-K
Canonic Smiles
CCCCCCCC/C=C/CCCCCCCC(=O)[O-].CCCCCCCC/C=C/CCCCCCCC(=O)[O-].CCCCCCCC/C=C/CCCCCCCC(=O)[O-].[Bi+3]
Isomeric Smiles
[Bi+3].CCCCCCCC/C=C/CCCCCCCC(=O)[O-].CCCCCCCC/C=C/CCCCCCCC(=O)[O-].CCCCCCCC/C=C/CCCCCCCC(=O)[O-]
Calculated Properties
JChem
Acid pKa
4.9881673
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
6.155865
LogD (pH = 7.4)
4.4022083
Log P
6.783798
Molar Refractivity
98.2393
Polarizability
34.058086
Polar Surface Area
40.13
Rotatable Bonds
45
Lipinski's Rule of Five
false
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Data Source
Academic Data
PubChem
71299764
Commercial Catalog
MP Biomedicals
05208621
Names and Identifiers
IUPAC Traditional name
bismuth(3+) ion tris(9-octadecenoate)
IUPAC name
bismuth(3+) ion tris(octadec-9-enoate)
Synonyms
BISMUTH OLEATE
Registration numbers
CAS Number
52951-38-9
EC Number
225-869-5
PubChem SID
162094609
PubChem CID
71299764
Properties
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Product Information
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Molecule Details
MP Biomedicals
05208621
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
PubChem BioAssay