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MFCD08696483 molecular structure
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2-[4-(2,2,2-trifluoroethoxy)phenyl]acetic acid

ChemBase ID: 283702
Molecular Formular: C10H9F3O3
Molecular Mass: 234.1718696
Monoisotopic Mass: 234.05037881
SMILES and InChIs

SMILES:
C(COc1ccc(CC(=O)O)cc1)(F)(F)F
Canonical SMILES:
OC(=O)Cc1ccc(cc1)OCC(F)(F)F
InChI:
InChI=1S/C10H9F3O3/c11-10(12,13)6-16-8-3-1-7(2-4-8)5-9(14)15/h1-4H,5-6H2,(H,14,15)
InChIKey:
DATMYZYLWFIMSZ-UHFFFAOYSA-N

Cite this record

CBID:283702 http://www.chembase.cn/molecule-283702.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-[4-(2,2,2-trifluoroethoxy)phenyl]acetic acid
IUPAC Traditional name
[4-(2,2,2-trifluoroethoxy)phenyl]acetic acid
Synonyms
2-[4-(2,2,2-trifluoroethoxy)phenyl]acetic acid
MDL Number
MFCD08696483
PubChem SID
180669233
PubChem CID
19622775

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-92652 external link Add to cart Please log in.
Data Source Data ID
PubChem 19622775 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.8991795  H Acceptors
H Donor LogD (pH = 5.5) 0.80193293 
LogD (pH = 7.4) -0.8055959  Log P 2.4084191 
Molar Refractivity 49.2789 cm3 Polarizability 18.407566 Å3
Polar Surface Area 46.53 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
2.126 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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