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Molecule
ID:26007
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉ClO₂
Molecular Mass
184.61956
Exact Mass
184.02910721
Charge
0
InChI
InChI=1S/C9H9ClO2/c1-2-12-9-4-3-8(10)5-7(9)6-11/h3-6H,2H2,1H3
InChIKey
JVUJRLHWDLJULI-UHFFFAOYSA-N
Canonic Smiles
CCOc1ccc(cc1C=O)Cl
Isomeric Smiles
c1(c(ccc(c1)Cl)OCC)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.4889295
LogD (pH = 7.4)
2.4889295
Log P
2.4889295
Molar Refractivity
48.6586
Polarizability
18.462824
Polar Surface Area
26.3
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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Data Source
Commercial Catalog
ChemBridge
3014154
Matrix Scientific
028556
Enamine
EN300-92273
Academic Data
PubChem
278989
Names and Identifiers
Synonyms
5-Chloro-2-ethoxybenzaldehyde
IUPAC Traditional name
5-chloro-2-ethoxybenzaldehyde
IUPAC name
5-chloro-2-ethoxybenzaldehyde
Registration numbers
CAS Number
27682-64-0
MDL Number
MFCD03422440
PubChem CID
278989
PubChem SID
160989314
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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Product Information
Purity
95%
Source
Physical Property
3.058
Source
Hydrophobicity(logP)