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Molecule
ID:74429
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₈O₄
Molecular Mass
204.17882
Exact Mass
204.04225874
Charge
0
InChI
InChI=1S/C11H8O4/c12-11(13)9-6-7-10(15-9)14-8-4-2-1-3-5-8/h1-7H,(H,12,13)
InChIKey
QQKXTFLRAZKJJO-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(o1)Oc1ccccc1
Isomeric Smiles
o1c(ccc1C(=O)O)Oc1ccccc1
Calculated Properties
JChem
Acid pKa
3.135828
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.05668065
LogD (pH = 7.4)
-1.1754117
Log P
2.2806535
Molar Refractivity
51.1992
Polarizability
19.900808
Polar Surface Area
59.67
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Maybridge
HTS06019
Apollo Scientific
OR100255
Enamine
EN300-99446
Academic Data
PubChem
2812790
Names and Identifiers
IUPAC Traditional name
5-phenoxyfuran-2-carboxylic acid
IUPAC name
5-phenoxyfuran-2-carboxylic acid
Synonyms
5-Phenoxy-2-furoic acid
5-phenoxyfuran-2-carboxylic acid
Registration numbers
MDL Number
MFCD01925067
CAS Number
60698-32-0
PubChem CID
2812790
PubChem SID
162039348
Properties
Physical Property
Melting Point
121-123°C
Source
123 - 125°C
Source
Hydrophobicity(logP)
3.159
Source
Safety Information
Storage Warning
Corrosive
Source
Product Information
Purity
97%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay