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MFCD11036849 molecular structure
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2-(2,4-difluorophenyl)propanoic acid

ChemBase ID: 282743
Molecular Formular: C9H8F2O2
Molecular Mass: 186.1554264
Monoisotopic Mass: 186.04923594
SMILES and InChIs

SMILES:
c1(c(cc(cc1)F)F)C(C(=O)O)C
Canonical SMILES:
OC(=O)C(c1ccc(cc1F)F)C
InChI:
InChI=1S/C9H8F2O2/c1-5(9(12)13)7-3-2-6(10)4-8(7)11/h2-5H,1H3,(H,12,13)
InChIKey:
MUQVSIADQYTHLW-UHFFFAOYSA-N

Cite this record

CBID:282743 http://www.chembase.cn/molecule-282743.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-(2,4-difluorophenyl)propanoic acid
IUPAC Traditional name
2-(2,4-difluorophenyl)propanoic acid
Synonyms
2-(2,4-difluorophenyl)propanoic acid
MDL Number
MFCD11036849
PubChem SID
180668274
PubChem CID
54595494

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-90399 external link Add to cart Please log in.
Data Source Data ID
PubChem 54595494 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.3896925  H Acceptors
H Donor LogD (pH = 5.5) 0.34195703 
LogD (pH = 7.4) -0.9661137  Log P 2.4393842 
Molar Refractivity 42.3729 cm3 Polarizability 15.8756 Å3
Polar Surface Area 37.3 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
2.009 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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