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Molecule
ID:15785
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈BrClO
Molecular Mass
235.50552
Exact Mass
233.94470456
Charge
0
InChI
InChI=1S/C8H8BrClO/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6H,4-5H2
InChIKey
FUQNMWDFNCBVOK-UHFFFAOYSA-N
Canonic Smiles
BrCCOc1cccc(c1)Cl
Isomeric Smiles
c1cc(cc(c1)OCCBr)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.2696044
LogD (pH = 7.4)
3.2696044
Log P
3.2696044
Molar Refractivity
49.6528
Polarizability
19.344172
Polar Surface Area
9.23
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
016395
Apollo Scientific
OR5916
Enamine
EN300-16573
Academic Data
PubChem
2507720
Names and Identifiers
Synonyms
1-(2-Bromoethoxy)-3-chlorobenzene
IUPAC name
1-(2-bromoethoxy)-3-chlorobenzene
IUPAC Traditional name
1-(2-bromoethoxy)-3-chlorobenzene
Registration numbers
MDL Number
MFCD02030630
CAS Number
6487-84-9
PubChem CID
2507720
PubChem SID
160979092
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
95%
Source
Physical Property
3.646
Source
Hydrophobicity(logP)