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Molecule
ID:69857
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Mass
243.09714
Exact Mass
241.99424159
Charge
0
InChI
InChI=1S/C10H11BrO2/c1-2-13-10(12)7-8-4-3-5-9(11)6-8/h3-6H,2,7H2,1H3
InChIKey
CAERSDJFKGMKLY-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)Cc1cccc(c1)Br
Isomeric Smiles
C(=O)(Cc1cc(ccc1)Br)OCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.8824487
LogD (pH = 7.4)
2.8824487
Log P
2.8824487
Molar Refractivity
54.5061
Polarizability
21.266918
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
11470552
Commercial Catalog
Matrix Scientific
075367
Bide Pharmatech
BD158650
A&J Pharmtech
AJA-O9113
Names and Identifiers
Synonyms
Ethyl 3-bromophenylacetate
IUPAC Traditional name
ethyl 2-(3-bromophenyl)acetate
IUPAC name
ethyl 2-(3-bromophenyl)acetate
Registration numbers
MDL Number
MFCD09953130
CAS Number
14062-30-7
PubChem SID
162035582
PubChem CID
11470552
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay