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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 H Donor
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 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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