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Molecule
ID:87674
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/c1-6(13)15-10-4-8(11)7(5-12)3-9(10)14-2/h3-5H,1-2H3
InChIKey
XDMGEKUQVOHMGM-UHFFFAOYSA-N
Canonic Smiles
COc1cc(C=O)c(cc1OC(=O)C)Br
Isomeric Smiles
C(=O)c1c(cc(c(c1)OC)OC(=O)C)Br
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.9040905
LogD (pH = 7.4)
1.9040905
Log P
1.9040905
Molar Refractivity
57.8604
Polarizability
22.1651
Polar Surface Area
52.6
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
262348
Commercial Catalog
Apollo Scientific
OR3346
ChemBridge
5181594
Names and Identifiers
Synonyms
4-Acetoxy-2-bromo-5-methoxybenzaldehyde 98%
5-bromo-4-formyl-2-methoxyphenyl acetate
IUPAC Traditional name
5-bromo-4-formyl-2-methoxyphenyl acetate
IUPAC name
5-bromo-4-formyl-2-methoxyphenyl acetate
Registration numbers
CAS Number
52783-83-2
MDL Number
MFCD00452230
PubChem SID
162074714
PubChem CID
262348
Properties
Physical Property
Melting Point
110-113°C
Source
Safety Information
Storage Warning
Irritant/Keep Cold
Source
References
PubChem Literature
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Bioactivity
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