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Molecule
ID:64411
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉BrS
Molecular Mass
217.12606
Exact Mass
215.96083329
Charge
0
InChI
InChI=1S/C8H9BrS/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2H2,1H3
InChIKey
DYKHQTGFDPTFQD-UHFFFAOYSA-N
Canonic Smiles
CCSc1cccc(c1)Br
Isomeric Smiles
c1c(SCC)cccc1Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.6232455
LogD (pH = 7.4)
3.6232455
Log P
3.6232455
Molar Refractivity
51.2375
Polarizability
19.774416
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
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Data Source
Academic Data
PubChem
13082727
Commercial Catalog
Matrix Scientific
069737
Names and Identifiers
IUPAC Traditional name
1-bromo-3-(ethylsulfanyl)benzene
IUPAC name
1-bromo-3-(ethylsulfanyl)benzene
Synonyms
3-Bromo-1-ethanesulfanylbenzene
Registration numbers
MDL Number
MFCD10699173
CAS Number
18184-69-5
PubChem CID
13082727
PubChem SID
162030150
Properties
Product Information
Purity
97%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay