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MFCD00013251 molecular structure
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silver(1+) ion pentafluoropropanoate

ChemBase ID: 94568
Molecular Formular: C3AgF5O2
Molecular Mass: 270.891116
Monoisotopic Mass: 269.88694234
SMILES and InChIs

SMILES:
O=C(C(C(F)(F)F)(F)F)[O-].[Ag+]
Canonical SMILES:
[O-]C(=O)C(C(F)(F)F)(F)F.[Ag+]
InChI:
InChI=1S/C3HF5O2.Ag/c4-2(5,1(9)10)3(6,7)8;/h(H,9,10);/q;+1/p-1
InChIKey:
XAYJXAUUXJTOSI-UHFFFAOYSA-M

Cite this record

CBID:94568 http://www.chembase.cn/molecule-94568.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
silver(1+) ion pentafluoropropanoate
IUPAC Traditional name
silver(1+) pentafluoropropanoate
Synonyms
Silver pentafluoropropionate
MDL Number
MFCD00013251
PubChem SID
162081222
PubChem CID
62355

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Apollo Scientific
PC1983 external link Add to cart Please log in.
Data Source Data ID
PubChem 62355 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 1.3684716  H Acceptors
H Donor LogD (pH = 5.5) -1.8229642 
LogD (pH = 7.4) -1.9184777  Log P 1.6096257 
Molar Refractivity 29.159 cm3 Polarizability 7.016677 Å3
Polar Surface Area 40.13 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Bioassay(PubChem)
Storage Warning
Irritant expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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