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Molecule
ID:87677
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₅BrO₃
Molecular Mass
287.1497
Exact Mass
286.02045634
Charge
0
InChI
InChI=1S/C12H15BrO3/c1-12(2,3)16-11(14)8-5-6-9(13)10(7-8)15-4/h5-7H,1-4H3
InChIKey
QVCCBRWZXNOFCC-UHFFFAOYSA-N
Canonic Smiles
COc1cc(ccc1Br)C(=O)OC(C)(C)C
Isomeric Smiles
Brc1c(cc(cc1)C(=O)OC(C)(C)C)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.6417637
LogD (pH = 7.4)
3.6417637
Log P
3.6417637
Molar Refractivity
65.9749
Polarizability
25.625359
Polar Surface Area
35.53
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
25307097
Commercial Catalog
Apollo Scientific
OR3352
Names and Identifiers
IUPAC name
tert-butyl 4-bromo-3-methoxybenzoate
IUPAC Traditional name
tert-butyl 4-bromo-3-methoxybenzoate
Synonyms
tert-Butyl 4-bromo-3-methoxybenzoate 98%
Registration numbers
PubChem CID
25307097
PubChem SID
162074717
CAS Number
247186-51-2
MDL Number
MFCD08436063
Properties
Physical Property
Melting Point
88-90°C
Source
Safety Information
Storage Warning
Irritant/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay