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Molecule
ID:52283
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃BrIN
Molecular Mass
307.91389
Exact Mass
306.8493591
Charge
0
InChI
InChI=1S/C7H3BrIN/c8-7-2-1-6(9)3-5(7)4-10/h1-3H
InChIKey
KXTNUMXYGMBTSV-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cc(I)ccc1Br
Isomeric Smiles
C(#N)c1c(ccc(c1)I)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.527039
LogD (pH = 7.4)
3.527039
Log P
3.527039
Molar Refractivity
52.7649
Polarizability
20.43369
Polar Surface Area
23.79
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
056915
Academic Data
PubChem
45040712
Names and Identifiers
Synonyms
2-Bromo-5-iodobenzonitrile
IUPAC Traditional name
2-bromo-5-iodobenzonitrile
IUPAC name
2-bromo-5-iodobenzonitrile
Registration numbers
PubChem SID
162057046
PubChem CID
45040712
CAS Number
1252046-13-1
MDL Number
MFCD09025663
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay