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Molecule
ID:118625
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉ClO₃
Molecular Mass
224.64036
Exact Mass
224.02402183
Charge
0
InChI
InChI=1S/C11H9ClO3/c1-6-9(13)3-2-8-7(5-12)4-10(14)15-11(6)8/h2-4,13H,5H2,1H3
InChIKey
JVVZWJIRFMWXCT-UHFFFAOYSA-N
Canonic Smiles
ClCc1cc(=O)oc2c1ccc(c2C)O
Isomeric Smiles
c12c(c(cc(=O)o1)CCl)ccc(c2C)O
Calculated Properties
JChem
Acid pKa
8.187896
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.3655462
LogD (pH = 7.4)
2.3012807
Log P
2.366431
Molar Refractivity
57.6784
Polarizability
21.77447
Polar Surface Area
46.53
Rotatable Bonds
1
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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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Life Chemicals
F3055-0231
InterBioScreen
BB_NC-2481
Enamine
EN300-10319
Academic Data
PubChem
5423877
Names and Identifiers
Synonyms
4-(Chloromethyl)-7-hydroxy-8-methyl-2H-chromen-2-one
IUPAC name
4-(chloromethyl)-7-hydroxy-8-methyl-2H-chromen-2-one
IUPAC Traditional name
4-(chloromethyl)-7-hydroxy-8-methylchromen-2-one
Registration numbers
MDL Number
MFCD03937668
PubChem CID
5423877
PubChem SID
162098489
Properties
Product Information
Purity
95+%
Source
95%
Source
Physical Property
Partition Coefficient
2.633
Source
Melting Point
268 - 270°C
Source
Hydrophobicity(logP)
2.634
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay