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Molecule
ID:78322
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆BrNO₄
Molecular Mass
260.04154
Exact Mass
258.94801968
Charge
0
InChI
InChI=1S/C8H6BrNO4/c1-14-8(11)6-3-2-5(10(12)13)4-7(6)9/h2-4H,1H3
InChIKey
XYMZAFDNPJLOTP-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(cc1Br)[N+](=O)[O-]
Isomeric Smiles
O=C(c1c(cc(cc1)[N+](=O)[O-])Br)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.6854596
LogD (pH = 7.4)
2.6854596
Log P
2.6854596
Molar Refractivity
53.0308
Polarizability
19.73924
Polar Surface Area
72.12
Rotatable Bonds
3
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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IUPAC name
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Data Source
Commercial Catalog
Apollo Scientific
OR18260
Academic Data
PubChem
15833211
Names and Identifiers
Synonyms
Methyl 2-bromo-4-nitrobenzoate
3-Bromo-4-(methoxycarbonyl)nitrobenzene
IUPAC name
methyl 2-bromo-4-nitrobenzoate
IUPAC Traditional name
methyl 2-bromo-4-nitrobenzoate
Registration numbers
PubChem CID
15833211
CAS Number
100959-22-6
PubChem SID
162043091
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay