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MFCD00667775 molecular structure
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2-hydroxy-3,5-dimethylbenzoic acid

ChemBase ID: 271678
Molecular Formular: C9H10O3
Molecular Mass: 166.1739
Monoisotopic Mass: 166.06299418
SMILES and InChIs

SMILES:
c1(c(c(cc(c1)C)C)O)C(=O)O
Canonical SMILES:
Cc1cc(C)c(c(c1)C(=O)O)O
InChI:
InChI=1S/C9H10O3/c1-5-3-6(2)8(10)7(4-5)9(11)12/h3-4,10H,1-2H3,(H,11,12)
InChIKey:
MCFGYHKPYCQXJH-UHFFFAOYSA-N

Cite this record

CBID:271678 http://www.chembase.cn/molecule-271678.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-hydroxy-3,5-dimethylbenzoic acid
IUPAC Traditional name
2-hydroxy-3,5-dimethylbenzoic acid
Synonyms
2-hydroxy-3,5-dimethylbenzoic acid
MDL Number
MFCD00667775
PubChem SID
164327588
PubChem CID
80390

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-71664 external link Add to cart Please log in.
Data Source Data ID
PubChem 80390 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.7928658  H Acceptors
H Donor LogD (pH = 5.5) 0.3570241 
LogD (pH = 7.4) -0.49049318  Log P 3.0041063 
Molar Refractivity 45.3775 cm3 Polarizability 16.810915 Å3
Polar Surface Area 57.53 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Melting Point
172 - 174°C expand Show data source
Hydrophobicity(logP)
3.135 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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