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MFCD16622157 molecular structure
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potassium 5-hydroxypentanoate

ChemBase ID: 268604
Molecular Formular: C5H9KO3
Molecular Mass: 156.22146
Monoisotopic Mass: 156.01887583
SMILES and InChIs

SMILES:
C(=O)([O-])CCCCO.[K+]
Canonical SMILES:
OCCCCC(=O)[O-].[K+]
InChI:
InChI=1S/C5H10O3.K/c6-4-2-1-3-5(7)8;/h6H,1-4H2,(H,7,8);/q;+1/p-1
InChIKey:
GBPZHPFBKPQHKT-UHFFFAOYSA-M

Cite this record

CBID:268604 http://www.chembase.cn/molecule-268604.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
potassium 5-hydroxypentanoate
IUPAC Traditional name
potassium 5-hydroxyvalerate
Synonyms
potassium 5-hydroxypentanoate
MDL Number
MFCD16622157
PubChem SID
164324514
PubChem CID
23697194

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-65598 external link Add to cart Please log in.
Data Source Data ID
PubChem 23697194 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Lipinski's Rule of Five true  Acid pKa 4.594244 
H Acceptors H Donor
LogD (pH = 5.5) -1.0259328  LogD (pH = 7.4) -2.801632 
Log P -0.07035115  Molar Refractivity 39.2384 cm3
Polarizability 11.039403 Å3 Polar Surface Area 60.36 Å2
Rotatable Bonds

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Melting Point
172 - 174°C expand Show data source
Hydrophobicity(logP)
-4.594 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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