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Molecule
ID:17875
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁ClO
Molecular Mass
170.63604
Exact Mass
170.04984265
Charge
0
InChI
InChI=1S/C9H11ClO/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5H,6-7H2,1H3
InChIKey
VULUPRKDRIRLLH-UHFFFAOYSA-N
Canonic Smiles
ClCCOc1ccccc1C
Isomeric Smiles
c1(c(cccc1)C)OCCCl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.9934857
LogD (pH = 7.4)
2.9934857
Log P
2.9934857
Molar Refractivity
46.9057
Polarizability
18.267303
Polar Surface Area
9.23
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
019931
Academic Data
PubChem
572787
Names and Identifiers
IUPAC name
1-(2-chloroethoxy)-2-methylbenzene
Synonyms
1-(2-Chloro-ethoxy)-2-methyl-benzene
IUPAC Traditional name
1-(2-chloroethoxy)-2-methylbenzene
Registration numbers
PubChem CID
572787
PubChem SID
160981182
CAS Number
21120-79-6
MDL Number
MFCD00634329
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay