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MFCD08444183 molecular structure
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2-chloro-1-(2,4-difluorophenyl)propan-1-one

ChemBase ID: 251894
Molecular Formular: C9H7ClF2O
Molecular Mass: 204.6010864
Monoisotopic Mass: 204.01534896
SMILES and InChIs

SMILES:
c1(C(=O)C(Cl)C)c(cc(cc1)F)F
Canonical SMILES:
Fc1ccc(c(c1)F)C(=O)C(Cl)C
InChI:
InChI=1S/C9H7ClF2O/c1-5(10)9(13)7-3-2-6(11)4-8(7)12/h2-5H,1H3
InChIKey:
QDXQWKIKBKUTRB-UHFFFAOYSA-N

Cite this record

CBID:251894 http://www.chembase.cn/molecule-251894.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-chloro-1-(2,4-difluorophenyl)propan-1-one
IUPAC Traditional name
2-chloro-1-(2,4-difluorophenyl)propan-1-one
Synonyms
2-chloro-1-(2,4-difluorophenyl)propan-1-one
MDL Number
MFCD08444183
PubChem SID
164307804
PubChem CID
14983824

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-23654 external link Add to cart Please log in.
Data Source Data ID
PubChem 14983824 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors 1  H Donor 0 
LogD (pH = 5.5) 2.9224052  LogD (pH = 7.4) 2.9224052 
Log P 2.9224052  Molar Refractivity 46.1407 cm3
Polarizability 17.250984 Å3 Polar Surface Area 17.07 Å2
Rotatable Bonds 2  Lipinski's Rule of Five true 
Acid pKa 14.995594 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
2.161 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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