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162106505 molecular structure
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strontium(2+) ion butanedioate

ChemBase ID: 111339
Molecular Formular: C4H4O4Sr
Molecular Mass: 203.69216
Monoisotopic Mass: 203.91657061
SMILES and InChIs

SMILES:
[Sr+2].[O-]C(=O)CCC(=O)[O-]
Canonical SMILES:
[O-]C(=O)CCC(=O)[O-].[Sr+2]
InChI:
InChI=1S/C4H6O4.Sr/c5-3(6)1-2-4(7)8;/h1-2H2,(H,5,6)(H,7,8);/q;+2/p-2
InChIKey:
CRLDSNGPLRRUQU-UHFFFAOYSA-L

Cite this record

CBID:111339 http://www.chembase.cn/molecule-111339.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
strontium(2+) ion butanedioate
IUPAC Traditional name
strontium(2+) succinate
Synonyms
STRONTIUM SUCCINATE
PubChem SID
162106505
PubChem CID
11424247

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
MP Biomedicals
05218707 external link Add to cart Please log in.
Data Source Data ID
PubChem 11424247 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.5541666  H Acceptors
H Donor LogD (pH = 5.5) -2.5536554 
LogD (pH = 7.4) -5.4738803  Log P -0.39848298 
Molar Refractivity 45.2112 cm3 Polarizability 9.14473 Å3
Polar Surface Area 80.26 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 05218707 external link
MP Biomedicals Rare Chemical collection

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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