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MFCD02630469 molecular structure
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4-formyl-2-methoxyphenyl 2-fluorobenzoate

ChemBase ID: 228973
Molecular Formular: C15H11FO4
Molecular Mass: 274.2438432
Monoisotopic Mass: 274.06413705
SMILES and InChIs

SMILES:
C(=O)(c1c(F)cccc1)Oc1c(cc(C=O)cc1)OC
Canonical SMILES:
COc1cc(C=O)ccc1OC(=O)c1ccccc1F
InChI:
InChI=1S/C15H11FO4/c1-19-14-8-10(9-17)6-7-13(14)20-15(18)11-4-2-3-5-12(11)16/h2-9H,1H3
InChIKey:
YDBAXJZIROZNMF-UHFFFAOYSA-N

Cite this record

CBID:228973 http://www.chembase.cn/molecule-228973.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4-formyl-2-methoxyphenyl 2-fluorobenzoate
IUPAC Traditional name
4-formyl-2-methoxyphenyl 2-fluorobenzoate
Synonyms
2-Fluoro-benzoic acid 4-formyl-2-methoxy-phenyl ester
MDL Number
MFCD02630469
PubChem SID
164284883
PubChem CID
798264

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-01032 external link Add to cart Please log in.
Data Source Data ID
PubChem 798264 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors 3  H Donor 0 
LogD (pH = 5.5) 3.3322144  LogD (pH = 7.4) 3.3322144 
Log P 3.3322144  Molar Refractivity 71.1245 cm3
Polarizability 26.60633 Å3 Polar Surface Area 52.6 Å2
Rotatable Bonds 5  Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
2.712 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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