Home > Compound List > Compound details
MFCD12794485 molecular structure
click picture or here to close

2-methyl-3-[3-(trifluoromethyl)phenyl]propanoic acid

ChemBase ID: 277385
Molecular Formular: C11H11F3O2
Molecular Mass: 232.1990496
Monoisotopic Mass: 232.07111425
SMILES and InChIs

SMILES:
C(c1cc(CC(C(=O)O)C)ccc1)(F)(F)F
Canonical SMILES:
OC(=O)C(Cc1cccc(c1)C(F)(F)F)C
InChI:
InChI=1S/C11H11F3O2/c1-7(10(15)16)5-8-3-2-4-9(6-8)11(12,13)14/h2-4,6-7H,5H2,1H3,(H,15,16)
InChIKey:
UVYGEBYOPXXJMX-UHFFFAOYSA-N

Cite this record

CBID:277385 http://www.chembase.cn/molecule-277385.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-methyl-3-[3-(trifluoromethyl)phenyl]propanoic acid
IUPAC Traditional name
2-methyl-3-[3-(trifluoromethyl)phenyl]propanoic acid
Synonyms
2-methyl-3-[3-(trifluoromethyl)phenyl]propanoic acid
MDL Number
MFCD12794485
PubChem SID
164333295
PubChem CID
23374603

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-82063 external link Add to cart Please log in.
Data Source Data ID
PubChem 23374603 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.108356  H Acceptors
H Donor LogD (pH = 5.5) 2.0706267 
LogD (pH = 7.4) 0.38272965  Log P 3.4763975 
Molar Refractivity 52.5148 cm3 Polarizability 19.411894 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)
3.095 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