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Molecule
ID:77866
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇ClO₃
Molecular Mass
186.59238
Exact Mass
186.00837176
Charge
0
InChI
InChI=1S/C8H5ClO2.H2O/c9-7-3-1-2-6(4-7)8(11)5-10;/h1-5H;1H2
InChIKey
QDPIMXWMDQVBKT-UHFFFAOYSA-N
Canonic Smiles
O=CC(=O)c1cccc(c1)Cl.O
Isomeric Smiles
Clc1cccc(c1)C(=O)C=O.O
Calculated Properties
JChem
Acid pKa
14.170826
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.2246087
LogD (pH = 7.4)
2.2246087
Log P
2.2246087
Molar Refractivity
42.1219
Polarizability
16.03684
Polar Surface Area
34.14
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR1625
A&J Pharmtech
AJA-O23598
Academic Data
PubChem
22421165
Names and Identifiers
IUPAC Traditional name
2-(3-chlorophenyl)-2-oxoacetaldehyde hydrate
Synonyms
3-CHLOROPHENYLGLYOXAL HYDRATE
3-Chlorophenylglyoxal hydrate 95%
IUPAC name
2-(3-chlorophenyl)-2-oxoacetaldehyde hydrate
Registration numbers
PubChem SID
162042709
PubChem CID
22421165
MDL Number
MFCD08705874
CAS Number
177288-16-3
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay