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Molecule
ID:113012
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇ClO₃
Molecular Mass
210.61378
Exact Mass
210.00837176
Charge
0
InChI
InChI=1S/C10H7ClO3/c1-13-10(12)9-5-6-7(11)3-2-4-8(6)14-9/h2-5H,1H3
InChIKey
IHJONRKLDGBAIE-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1oc2c(c1)c(Cl)ccc2
Isomeric Smiles
c1(cc2c(o1)cccc2Cl)C(=O)OC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.659892
LogD (pH = 7.4)
2.659892
Log P
2.659892
Molar Refractivity
51.6067
Polarizability
21.029787
Polar Surface Area
39.44
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Key Organics
LG-0706
Academic Data
PubChem
71300248
Names and Identifiers
IUPAC Traditional name
methyl 4-chloro-1-benzofuran-2-carboxylate
Synonyms
methyl 4-chloro-1-benzofuran-2-carboxylate
IUPAC name
methyl 4-chloro-1-benzofuran-2-carboxylate
Registration numbers
PubChem CID
71300248
PubChem SID
162106896
Properties
Physical Property
Melting Point
90 - 92 °C
Source
Product Information
Purity
>95%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay