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Molecule
ID:67781
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄BrIO
Molecular Mass
310.91453
Exact Mass
309.84902475
Charge
0
InChI
InChI=1S/C7H4BrIO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H
InChIKey
MOELYMOGQIDKNW-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc(Br)ccc1I
Isomeric Smiles
C(=O)c1c(ccc(c1)Br)I
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.3834453
LogD (pH = 7.4)
3.3834453
Log P
3.3834453
Molar Refractivity
53.6273
Polarizability
20.542246
Polar Surface Area
17.07
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
21973861
Commercial Catalog
Matrix Scientific
073220
Bide Pharmatech
BD4136
Names and Identifiers
Synonyms
5-Bromo-2-iodobenzaldehyde
IUPAC Traditional name
5-bromo-2-iodobenzaldehyde
IUPAC name
5-bromo-2-iodobenzaldehyde
Registration numbers
CAS Number
689291-89-2
MDL Number
MFCD07779026
PubChem SID
162033516
PubChem CID
21973861
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay