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Molecule
ID:74743
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/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,7H,5-6H2
InChIKey
HBHHMVNKQWECIS-UHFFFAOYSA-N
Canonic Smiles
ClCCOc1ccc(cc1)C=O
Isomeric Smiles
O=Cc1ccc(cc1)OCCCl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.1925666
LogD (pH = 7.4)
2.1925666
Log P
2.1925666
Molar Refractivity
48.4485
Polarizability
18.419582
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
OR10420
A&J Pharmtech
AJA-O38674
Academic Data
PubChem
143156
Names and Identifiers
Synonyms
4-(2-Chloroethoxy)benzaldehyde
IUPAC Traditional name
4-(2-chloroethoxy)benzaldehyde
IUPAC name
4-(2-chloroethoxy)benzaldehyde
Registration numbers
MDL Number
MFCD00043699
CAS Number
54373-15-8
PubChem CID
143156
PubChem SID
162039661
Properties
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay