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Molecule
ID:45105
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆BrNO₃
Molecular Mass
232.03144
Exact Mass
230.95310506
Charge
0
InChI
InChI=1S/C7H6BrNO3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-3,10H,4H2
InChIKey
RICWXZLVFWSRDQ-UHFFFAOYSA-N
Canonic Smiles
OCc1cc(ccc1Br)[N+](=O)[O-]
Isomeric Smiles
c1cc(c(cc1[N+](=O)[O-])CO)Br
Calculated Properties
JChem
Acid pKa
14.423921
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.9146329
LogD (pH = 7.4)
1.9146328
Log P
1.9146329
Molar Refractivity
47.8214
Polarizability
17.69973
Polar Surface Area
66.05
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
048581
Key Organics
ED-0027
Academic Data
PubChem
18671373
Names and Identifiers
IUPAC Traditional name
(2-bromo-5-nitrophenyl)methanol
IUPAC name
(2-bromo-5-nitrophenyl)methanol
Synonyms
(2-Bromo-5-nitrophenyl)methanol
Registration numbers
PubChem SID
162049868
PubChem CID
18671373
MDL Number
MFCD12031825
CAS Number
332883-48-4
Properties
Product Information
Purity
>95%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
PubChem Literature
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Bioactivity
PubChem BioAssay