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Molecule
ID:89856
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆BrCl
Molecular Mass
205.47954
Exact Mass
203.93413987
Charge
0
InChI
InChI=1S/C7H6BrCl/c1-5-3-2-4-6(9)7(5)8/h2-4H,1H3
InChIKey
ADSIBTDRKLGGEO-UHFFFAOYSA-N
Canonic Smiles
Brc1c(C)cccc1Cl
Isomeric Smiles
Brc1c(cccc1Cl)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.8594644
LogD (pH = 7.4)
3.8594644
Log P
3.8594644
Molar Refractivity
43.5268
Polarizability
16.814253
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC Traditional name
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IUPAC name
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From Data Sources
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Data Source
Academic Data
PubChem
2735553
Commercial Catalog
Apollo Scientific
OR5484
Names and Identifiers
IUPAC Traditional name
2-bromo-1-chloro-3-methylbenzene
IUPAC name
2-bromo-1-chloro-3-methylbenzene
Synonyms
2-Bromo-3-chlorotoluene
2-Bromo-1-chloro-3-methylbenzene
Registration numbers
PubChem CID
2735553
PubChem SID
162076711
CAS Number
69190-56-3
MDL Number
MFCD00060645
Properties
Physical Property
Boiling Point
70°C/1mm
Source
Density
1.57
Source
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay