Home > Compound List > Compound details
MFCD12152850 molecular structure
click picture or here to close

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

Collapse All Expand All

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 2 
H Donor 1  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 3 
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

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle