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MFCD06366761 molecular structure
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2,4-bis(difluoromethoxy)benzoic acid

ChemBase ID: 228311
Molecular Formular: C9H6F4O4
Molecular Mass: 254.1351528
Monoisotopic Mass: 254.02022155
SMILES and InChIs

SMILES:
c1(c(OC(F)F)cc(OC(F)F)cc1)C(=O)O
Canonical SMILES:
FC(Oc1ccc(c(c1)OC(F)F)C(=O)O)F
InChI:
InChI=1S/C9H6F4O4/c10-8(11)16-4-1-2-5(7(14)15)6(3-4)17-9(12)13/h1-3,8-9H,(H,14,15)
InChIKey:
VLDZTQGAMWSOHD-UHFFFAOYSA-N

Cite this record

CBID:228311 http://www.chembase.cn/molecule-228311.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2,4-bis(difluoromethoxy)benzoic acid
IUPAC Traditional name
2,4-bis(difluoromethoxy)benzoic acid
Synonyms
2,4-Bis-difluoromethoxy-benzoic acid
MDL Number
MFCD06366761
PubChem SID
164284221
PubChem CID
2578204

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-00129 external link Add to cart Please log in.
Data Source Data ID
PubChem 2578204 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.8015563  H Acceptors
H Donor LogD (pH = 5.5) 1.4683102 
LogD (pH = 7.4) -0.09266447  Log P 3.1690028 
Molar Refractivity 46.2584 cm3 Polarizability 17.370432 Å3
Polar Surface Area 55.76 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Melting Point
114 - 116°C expand Show data source
Hydrophobicity(logP)
2.477 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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