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Molecule
ID:50082
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀Cl₂O₂
Molecular Mass
233.0912
Exact Mass
232.00578492
Charge
0
InChI
InChI=1S/C10H10Cl2O2/c1-2-3-14-10-7(6-13)4-8(11)5-9(10)12/h4-6H,2-3H2,1H3
InChIKey
VJNZXPOJKAGGIH-UHFFFAOYSA-N
Canonic Smiles
CCCOc1c(Cl)cc(cc1C=O)Cl
Isomeric Smiles
c1(c(c(cc(c1)Cl)Cl)OCCC)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.6154966
LogD (pH = 7.4)
3.6154966
Log P
3.6154966
Molar Refractivity
57.9874
Polarizability
22.240013
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Properties
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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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RDKit
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IUPAC name
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IUPAC Traditional name
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Synonyms
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
053571
Academic Data
PubChem
43515945
Names and Identifiers
IUPAC name
3,5-dichloro-2-propoxybenzaldehyde
IUPAC Traditional name
3,5-dichloro-2-propoxybenzaldehyde
Synonyms
3,5-Dichloro-2-propoxybenzaldehyde
Registration numbers
PubChem CID
43515945
PubChem SID
162054845
MDL Number
MFCD06246855
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay