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MFCD12068282 molecular structure
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2-(2,5-difluorophenyl)cyclopropane-1-carboxylic acid

ChemBase ID: 279487
Molecular Formular: C10H8F2O2
Molecular Mass: 198.1661264
Monoisotopic Mass: 198.04923594
SMILES and InChIs

SMILES:
C1(C(C1)C(=O)O)c1c(ccc(c1)F)F
Canonical SMILES:
OC(=O)C1CC1c1cc(F)ccc1F
InChI:
InChI=1S/C10H8F2O2/c11-5-1-2-9(12)7(3-5)6-4-8(6)10(13)14/h1-3,6,8H,4H2,(H,13,14)
InChIKey:
JBZJYHGCTGBDMR-UHFFFAOYSA-N

Cite this record

CBID:279487 http://www.chembase.cn/molecule-279487.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-(2,5-difluorophenyl)cyclopropane-1-carboxylic acid
IUPAC Traditional name
2-(2,5-difluorophenyl)cyclopropane-1-carboxylic acid
Synonyms
2-(2,5-difluorophenyl)cyclopropane-1-carboxylic acid
MDL Number
MFCD12068282
PubChem SID
164335397
PubChem CID
21864656

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-86338 external link Add to cart Please log in.
Data Source Data ID
PubChem 21864656 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.4907725  H Acceptors
H Donor LogD (pH = 5.5) 0.26213333 
LogD (pH = 7.4) -1.1154432  Log P 2.2626774 
Molar Refractivity 45.1193 cm3 Polarizability 16.989986 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)
2.234 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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