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MFCD06823826 molecular structure
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2-(2,5-difluorophenoxy)acetic acid

ChemBase ID: 271007
Molecular Formular: C8H6F2O3
Molecular Mass: 188.1282464
Monoisotopic Mass: 188.02850049
SMILES and InChIs

SMILES:
c1(cc(ccc1F)F)OCC(=O)O
Canonical SMILES:
OC(=O)COc1cc(F)ccc1F
InChI:
InChI=1S/C8H6F2O3/c9-5-1-2-6(10)7(3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)
InChIKey:
NLVMDNXMYYNPTJ-UHFFFAOYSA-N

Cite this record

CBID:271007 http://www.chembase.cn/molecule-271007.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-(2,5-difluorophenoxy)acetic acid
IUPAC Traditional name
2,5-difluorophenoxyacetic acid
Synonyms
2-(2,5-difluorophenoxy)acetic acid
MDL Number
MFCD06823826
PubChem SID
164326917
PubChem CID
50990571

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-70349 external link Add to cart Please log in.
Data Source Data ID
PubChem 50990571 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.7296197  H Acceptors
H Donor LogD (pH = 5.5) -1.122433 
LogD (pH = 7.4) -1.9202023  Log P 1.5789617 
Molar Refractivity 39.0386 cm3 Polarizability 14.853979 Å3
Polar Surface Area 46.53 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Melting Point
151 - 153°C expand Show data source
Hydrophobicity(logP)
1.625 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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