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MFCD22628441 molecular structure
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2-(2,2-difluoroethoxy)pyridine-4-carboxylic acid

ChemBase ID: 244076
Molecular Formular: C8H7F2NO3
Molecular Mass: 203.1428864
Monoisotopic Mass: 203.03939953
SMILES and InChIs

SMILES:
C(=O)(c1cc(ncc1)OCC(F)F)O
Canonical SMILES:
FC(COc1nccc(c1)C(=O)O)F
InChI:
InChI=1S/C8H7F2NO3/c9-6(10)4-14-7-3-5(8(12)13)1-2-11-7/h1-3,6H,4H2,(H,12,13)
InChIKey:
GDMRWLQOPXWFJL-UHFFFAOYSA-N

Cite this record

CBID:244076 http://www.chembase.cn/molecule-244076.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-(2,2-difluoroethoxy)pyridine-4-carboxylic acid
IUPAC Traditional name
2-(2,2-difluoroethoxy)pyridine-4-carboxylic acid
Synonyms
2-(2,2-difluoroethoxy)pyridine-4-carboxylic acid
MDL Number
MFCD22628441
PubChem SID
164299986
PubChem CID
71757410

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-119712 external link Add to cart Please log in.
Data Source Data ID
PubChem 71757410 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.5709987  H Acceptors
H Donor LogD (pH = 5.5) -0.60812 
LogD (pH = 7.4) -2.0370312  Log P 1.3162783 
Molar Refractivity 42.4944 cm3 Polarizability 15.9007 Å3
Polar Surface Area 59.42 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
2.158 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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