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Molecule
ID:94449
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈F₁₅KO₂
Molecular Mass
452.158748
Exact Mass
451.92958422
Charge
0
InChI
InChI=1S/C8HF15O2.K/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23;/h(H,24,25);/q;+1/p-1
InChIKey
WPDDXKNWUVLZMQ-UHFFFAOYSA-M
Canonic Smiles
[O-]C(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[K+]
Isomeric Smiles
O=C(C(C(F)(F)C(F)(F)C(C(C(F)(F)C(F)(F)F)(F)F)(F)F)(F)F)[O-].[K+]
Calculated Properties
JChem
Acid pKa
-4.198617
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.5833719
LogD (pH = 7.4)
1.5833716
Log P
5.112839
Molar Refractivity
52.499
Polarizability
16.596481
Polar Surface Area
40.13
Rotatable Bonds
7
Lipinski's Rule of Five
false
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC1828
Academic Data
PubChem
4253803
Names and Identifiers
Synonyms
Potassium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate
Potassium perfluorooctanoate 97%
IUPAC name
potassium pentadecafluorooctanoate
IUPAC Traditional name
potassium ion pentadecafluorooctanoate
Registration numbers
CAS Number
2395-00-8
MDL Number
MFCD00971756
PubChem CID
4253803
PubChem SID
162081103
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay