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Molecule
ID:10466
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇ClO₂
Molecular Mass
182.60368
Exact Mass
182.01345714
Charge
0
InChI
InChI=1S/C9H7ClO2/c10-9-3-1-2-7(4-9)8(5-11)6-12/h1-6,8H
InChIKey
MFHYLDNKLVUJAR-UHFFFAOYSA-N
Canonic Smiles
O=CC(c1cccc(c1)Cl)C=O
Isomeric Smiles
c1(C(C=O)C=O)cc(Cl)ccc1
Calculated Properties
JChem
Acid pKa
5.813464
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.4606326
LogD (pH = 7.4)
0.045308754
Log P
1.6324852
Molar Refractivity
46.6113
Polarizability
17.88467
Polar Surface Area
34.14
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
007285
Apollo Scientific
OR7628
Key Organics
BB-0712
Academic Data
PubChem
3721094
Names and Identifiers
Synonyms
2-(3-Chlorophenyl)malonaldehyde
2-(3-Chlorophenyl)malondialdehyde
IUPAC name
2-(3-chlorophenyl)propanedial
IUPAC Traditional name
2-(3-chlorophenyl)propanedial
Registration numbers
PubChem CID
3721094
PubChem SID
160973773
MDL Number
MFCD02261887
CAS Number
74963-16-9
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Melting Point
107-109°C
Source
125 - 127 °C
Source
Product Information
Purity
>95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay