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Molecule
ID:18111
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₃BrO
Molecular Mass
229.11362
Exact Mass
228.01497704
Charge
0
InChI
InChI=1S/C10H13BrO/c1-8-4-3-5-9(2)10(8)12-7-6-11/h3-5H,6-7H2,1-2H3
InChIKey
MSKAVXYLXIUCJP-UHFFFAOYSA-N
Canonic Smiles
BrCCOc1c(C)cccc1C
Isomeric Smiles
c1(c(cccc1C)C)OCCBr
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.6924024
LogD (pH = 7.4)
3.6924024
Log P
3.6924024
Molar Refractivity
54.9304
Polarizability
20.869717
Polar Surface Area
9.23
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
020198
Enamine
EN300-07836
Academic Data
PubChem
2452208
Names and Identifiers
IUPAC name
2-(2-bromoethoxy)-1,3-dimethylbenzene
IUPAC Traditional name
2-(2-bromoethoxy)-1,3-dimethylbenzene
Synonyms
2-(2-Bromo-ethoxy)-1,3-dimethyl-benzene
2-(2-bromoethoxy)-1,3-dimethylbenzene
Registration numbers
PubChem CID
2452208
PubChem SID
160981418
MDL Number
MFCD02030816
CAS Number
37136-92-8
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
3.791
Source
Melting Point
138 - 140°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay