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Molecule
ID:16924
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₉ClO₄
Molecular Mass
252.65046
Exact Mass
252.01893645
Charge
0
InChI
InChI=1S/C12H9ClO4/c13-9-3-1-2-4-10(9)16-7-8-5-6-11(17-8)12(14)15/h1-6H,7H2,(H,14,15)
InChIKey
DLWYYIUBVKLTQZ-UHFFFAOYSA-N
Canonic Smiles
Clc1ccccc1OCc1ccc(o1)C(=O)O
Isomeric Smiles
c1(oc(cc1)C(=O)O)COc1c(cccc1)Cl
Calculated Properties
JChem
Acid pKa
3.112363
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.42276192
LogD (pH = 7.4)
-0.6777087
Log P
2.781923
Molar Refractivity
61.4632
Polarizability
23.617477
Polar Surface Area
59.67
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
018930
Enamine
EN300-83503
Academic Data
PubChem
756936
Names and Identifiers
Synonyms
5-(2-Chloro-phenoxymethyl)-furan-2-carboxylicacid
5-(2-chlorophenoxymethyl)furan-2-carboxylic acid
IUPAC Traditional name
5-(2-chlorophenoxymethyl)furan-2-carboxylic acid
IUPAC name
5-(2-chlorophenoxymethyl)furan-2-carboxylic acid
Registration numbers
MDL Number
MFCD01855739
PubChem SID
160980231
PubChem CID
756936
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
3.371
Source
Hydrophobicity(logP)