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Molecule
ID:37202
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆O₄
Molecular Mass
224.25304
Exact Mass
224.10485899
Charge
0
InChI
InChI=1S/C12H16O4/c1-3-4-7-16-10-6-5-9(12(13)14)8-11(10)15-2/h5-6,8H,3-4,7H2,1-2H3,(H,13,14)
InChIKey
WCFJMRPLUAGPTG-UHFFFAOYSA-N
Canonic Smiles
CCCCOc1ccc(cc1OC)C(=O)O
Isomeric Smiles
c1cc(cc(c1OCCCC)OC)C(=O)O
Calculated Properties
JChem
Acid pKa
4.1386743
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.2624981
LogD (pH = 7.4)
-0.4348454
Log P
2.6393852
Molar Refractivity
60.1142
Polarizability
23.235096
Polar Surface Area
55.76
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Data Source
Academic Data
PubChem
2227980
Commercial Catalog
Enamine
EN300-04137
Matrix Scientific
039996
Names and Identifiers
Synonyms
4-Butoxy-3-methoxybenzoic acid
4-Butoxy-3-methoxy-benzoic acid
IUPAC name
4-butoxy-3-methoxybenzoic acid
IUPAC Traditional name
4-butoxy-3-methoxybenzoic acid
Registration numbers
MDL Number
MFCD03949026
CAS Number
3535-34-0
PubChem SID
161000509
PubChem CID
2227980
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
3.252
Source
Product Information
Purity
95%
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References
PubChem Literature
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Bioactivity
PubChem BioAssay