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MFCD12152850 molecular structure
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3-(3-fluorophenyl)-2-methylpropanoic acid

ChemBase ID: 264670
Molecular Formular: C10H11FO2
Molecular Mass: 182.1915432
Monoisotopic Mass: 182.07430781
SMILES and InChIs

SMILES:
C(=O)(C(Cc1cc(F)ccc1)C)O
Canonical SMILES:
OC(=O)C(Cc1cccc(c1)F)C
InChI:
InChI=1S/C10H11FO2/c1-7(10(12)13)5-8-3-2-4-9(11)6-8/h2-4,6-7H,5H2,1H3,(H,12,13)
InChIKey:
ZNGQTWWSSQMYIO-UHFFFAOYSA-N

Cite this record

CBID:264670 http://www.chembase.cn/molecule-264670.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
3-(3-fluorophenyl)-2-methylpropanoic acid
IUPAC Traditional name
3-(3-fluorophenyl)-2-methylpropanoic acid
Synonyms
3-(3-fluorophenyl)-2-methylpropanoic acid
MDL Number
MFCD12152850
PubChem SID
164320580
PubChem CID
21955847

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-56537 external link Add to cart Please log in.
Data Source Data ID
PubChem 21955847 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.1291466  H Acceptors
H Donor LogD (pH = 5.5) 1.3552942 
LogD (pH = 7.4) -0.33914027  Log P 2.741251 
Molar Refractivity 46.7575 cm3 Polarizability 17.899673 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)
2.355 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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