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66195-39-9 molecular structure
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2-iodo-6-methoxybenzoic acid

ChemBase ID: 288469
Molecular Formular: C8H7IO3
Molecular Mass: 278.04385
Monoisotopic Mass: 277.94399208
SMILES and InChIs

SMILES:
COc1cccc(I)c1C(=O)O
Canonical SMILES:
COc1cccc(c1C(=O)O)I
InChI:
InChI=1S/C8H7IO3/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4H,1H3,(H,10,11)
InChIKey:
RFRQKFYMMXFZNQ-UHFFFAOYSA-N

Cite this record

CBID:288469 http://www.chembase.cn/molecule-288469.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-iodo-6-methoxybenzoic acid
IUPAC Traditional name
2-iodo-6-methoxybenzoic acid
Synonyms
2-Iodo-6-methoxybenzoic acid
CAS Number
66195-39-9
PubChem SID
180674000
PubChem CID
12168428

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Bide Pharmatech
BD206394 Please log in.
Data Source Data ID
PubChem 12168428 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.9476109  H Acceptors
H Donor LogD (pH = 5.5) -0.10797661 
LogD (pH = 7.4) -1.0783879  Log P 2.402102 
Molar Refractivity 53.1399 cm3 Polarizability 20.541039 Å3
Polar Surface Area 46.53 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
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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