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Molecule
ID:7824
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉BrO₄
Molecular Mass
273.08006
Exact Mass
271.96842077
Charge
0
InChI
InChI=1S/C10H9BrO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,1-2H3
InChIKey
VUMPFOPENBVFOF-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(c(c1)Br)C(=O)OC
Isomeric Smiles
c1c(C(=O)OC)c(cc(c1)C(=O)OC)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.7489524
LogD (pH = 7.4)
2.7489524
Log P
2.7489524
Molar Refractivity
57.7314
Polarizability
22.164576
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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References
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
003045
Academic Data
PubChem
87741
Names and Identifiers
IUPAC name
1,4-dimethyl 2-bromobenzene-1,4-dicarboxylate
IUPAC Traditional name
1,4-dimethyl 2-bromobenzene-1,4-dicarboxylate
Synonyms
Dimethyl bromoterephthalate
Registration numbers
CAS Number
18643-86-2
MDL Number
MFCD00060638
PubChem SID
160971131
PubChem CID
87741
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
52-54°C
Source
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
99%
Source
Purity