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Molecule
ID:26008
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁ClO₂
Molecular Mass
198.64614
Exact Mass
198.04475727
Charge
0
InChI
InChI=1S/C10H11ClO2/c1-2-5-13-10-4-3-9(11)6-8(10)7-12/h3-4,6-7H,2,5H2,1H3
InChIKey
CRZNXLNLEMYCCI-UHFFFAOYSA-N
Canonic Smiles
CCCOc1ccc(cc1C=O)Cl
Isomeric Smiles
c1(c(ccc(c1)Cl)OCCC)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.011452
LogD (pH = 7.4)
3.011452
Log P
3.011452
Molar Refractivity
53.1826
Polarizability
20.29686
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Related Proteins
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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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IUPAC name
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Physical Property
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
028557
Enamine
EN300-92333
Academic Data
PubChem
4470331
Names and Identifiers
Synonyms
5-Chloro-2-propoxybenzaldehyde
IUPAC name
5-chloro-2-propoxybenzaldehyde
IUPAC Traditional name
5-chloro-2-propoxybenzaldehyde
Registration numbers
PubChem CID
4470331
PubChem SID
160989315
MDL Number
MFCD03422441
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
3.587
Source
Hydrophobicity(logP)