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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 H Donor
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 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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