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Molecule
ID:87566
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆BrNO₂
Molecular Mass
252.06414
Exact Mass
250.95819044
Charge
0
InChI
InChI=1S/C10H6BrNO2/c11-9-5-1-4-8-7(9)3-2-6-10(8)12(13)14/h1-6H
InChIKey
OTYRDQXZRJZHOX-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1cccc2c1cccc2Br
Isomeric Smiles
Brc1cccc2c(cccc12)[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.6714594
LogD (pH = 7.4)
3.6714594
Log P
3.6714594
Molar Refractivity
57.4557
Polarizability
22.446194
Polar Surface Area
45.82
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
219988
Commercial Catalog
Apollo Scientific
OR3179
Names and Identifiers
Synonyms
1-Bromo-5-nitronaphthalene 96%
IUPAC Traditional name
1-bromo-5-nitronaphthalene
IUPAC name
1-bromo-5-nitronaphthalene
Registration numbers
PubChem CID
219988
PubChem SID
162074606
MDL Number
MFCD00156397
Properties
Physical Property
Melting Point
116-118°C
Source
Safety Information
Storage Warning
Corrosive/Light Sensitive
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay