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Molecule
ID:7862
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉ClO₄
Molecular Mass
228.62906
Exact Mass
228.01893645
Charge
0
InChI
InChI=1S/C10H9ClO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,1-2H3
InChIKey
FUFFCPIFRICMFH-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(c(c1)Cl)C(=O)OC
Isomeric Smiles
c1(cc(c(cc1)C(=O)OC)Cl)C(=O)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.5842445
LogD (pH = 7.4)
2.5842445
Log P
2.5842445
Molar Refractivity
54.9134
Polarizability
21.164762
Polar Surface Area
52.6
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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Product Information
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Data Source
Commercial Catalog
Matrix Scientific
003103
Bide Pharmatech
BD125384
Academic Data
PubChem
87740
Names and Identifiers
IUPAC Traditional name
1,4-dimethyl 2-chlorobenzene-1,4-dicarboxylate
IUPAC name
1,4-dimethyl 2-chlorobenzene-1,4-dicarboxylate
Synonyms
Dimethyl chloroterephthalate
Dimethyl 2-chloroterephthalate
Registration numbers
MDL Number
MFCD00060639
CAS Number
18643-84-0
PubChem CID
87740
PubChem SID
160971169
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Melting Point
58-60°C
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay