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Molecule
ID:85690
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₄O₃
Molecular Mass
100.07276
Exact Mass
100.01604399
Charge
0
InChI
InChI=1S/C4H4O3/c5-3-1-4(6)7-2-3/h1,5H,2H2
InChIKey
JZQBAGOECGRTSA-UHFFFAOYSA-N
Canonic Smiles
OC1=CC(=O)OC1
Isomeric Smiles
O1C(=O)C=C(C1)O
Calculated Properties
JChem
Acid pKa
5.4515576
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.46025482
LogD (pH = 7.4)
-2.1174173
Log P
-0.13423131
Molar Refractivity
23.1397
Polarizability
8.626777
Polar Surface Area
46.53
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
54683813
Commercial Catalog
Apollo Scientific
OR28721
Bide Pharmatech
BD2251
Names and Identifiers
IUPAC Traditional name
4-hydroxy-5H-furan-2-one
Synonyms
4-Hydroxyfuran-2(5H)-one 98%
2,5-Dihydro-4-hydroxyfuran-2-one
4-Hydroxy-2,5-dihydrofuran-2-one
IUPAC name
4-hydroxy-2,5-dihydrofuran-2-one
Registration numbers
PubChem SID
162072806
PubChem CID
54683813
CAS Number
541-57-1
MDL Number
MFCD00052187
Properties
Physical Property
Melting Point
135-137°C
Source
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
96%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay