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Molecule
ID:70796
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉BrO₂
Molecular Mass
229.07056
Exact Mass
227.97859153
Charge
0
InChI
InChI=1S/C9H9BrO2/c1-12-9(11)6-7-3-2-4-8(10)5-7/h2-5H,6H2,1H3
InChIKey
ULSSGHADTSRELG-UHFFFAOYSA-N
Canonic Smiles
COC(=O)Cc1cccc(c1)Br
Isomeric Smiles
C(=O)(Cc1cc(ccc1)Br)OC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.5256407
LogD (pH = 7.4)
2.5256407
Log P
2.5256407
Molar Refractivity
49.7575
Polarizability
19.45384
Polar Surface Area
26.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
OR3537
Matrix Scientific
076368
Bide Pharmatech
BD45056
Academic Data
PubChem
11746402
Names and Identifiers
IUPAC name
methyl 2-(3-bromophenyl)acetate
Synonyms
3-Bromophenylacetic acid methyl ester
Methyl 3-bromophenylacetate 98%
Methyl 2-(3-bromophenyl)acetate
IUPAC Traditional name
methyl 2-(3-bromophenyl)acetate
Registration numbers
PubChem CID
11746402
PubChem SID
162036506
CAS Number
150529-73-0
MDL Number
MFCD06858764
Properties
Product Information
Purity
95+%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant/Light Sensitive/Keep Cold
Source
MSDS Link
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References
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Bioactivity
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