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886498-65-3 molecular structure
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2-(2,6-difluoro-3-methoxyphenyl)acetic acid

ChemBase ID: 296300
Molecular Formular: C9H8F2O3
Molecular Mass: 202.1548264
Monoisotopic Mass: 202.04415056
SMILES and InChIs

SMILES:
COc1ccc(c(c1F)CC(=O)O)F
Canonical SMILES:
COc1ccc(c(c1F)CC(=O)O)F
InChI:
InChI=1S/C9H8F2O3/c1-14-7-3-2-6(10)5(9(7)11)4-8(12)13/h2-3H,4H2,1H3,(H,12,13)
InChIKey:
KIUMRKHFRAIFFF-UHFFFAOYSA-N

Cite this record

CBID:296300 http://www.chembase.cn/molecule-296300.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-(2,6-difluoro-3-methoxyphenyl)acetic acid
IUPAC Traditional name
(2,6-difluoro-3-methoxyphenyl)acetic acid
Synonyms
2,6-Difluoro-3-methoxyphenylacetic acid
2,6-二氟-3-甲氧苯醋酸
CAS Number
886498-65-3
EC Number
None
MDL Number
MFCD04115908
PubChem SID
180681831
PubChem CID
3816042

DATA SOURCES

DATA SOURCES

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Data Source Data ID
PubChem 3816042 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.237561  H Acceptors
H Donor LogD (pH = 5.5) -0.5032089 
LogD (pH = 7.4) -1.6998695  Log P 1.7387267 
Molar Refractivity 44.2616 cm3 Polarizability 16.641104 Å3
Polar Surface Area 46.53 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
European Hazard Symbols
Irritant Irritant (Xi) expand Show data source
Risk Statements
36/37/38 expand Show data source
Safety Statements
26-37 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS07 expand Show data source
GHS Hazard statements
H315-H319-H335 expand Show data source
GHS Precautionary statements
P261-P305+P351+P338-P302+P352-P321-P405-P501A expand Show data source
Purity
97% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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