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Molecule
ID:90791
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄Cl₂O₂
Molecular Mass
191.01146
Exact Mass
189.95883473
Charge
0
InChI
InChI=1S/C7H4Cl2O2/c8-6-4(3-10)1-2-5(11)7(6)9/h1-3,11H
InChIKey
GEORDJYJYUGGSO-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(c(c1Cl)Cl)O
Isomeric Smiles
O=Cc1c(c(c(cc1)O)Cl)Cl
Calculated Properties
JChem
Acid pKa
5.2990484
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.1827354
LogD (pH = 7.4)
0.7891741
Log P
2.5902722
Molar Refractivity
44.2325
Polarizability
16.74969
Polar Surface Area
37.3
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
528380
Commercial Catalog
Apollo Scientific
OR6167
Names and Identifiers
Synonyms
2,3-Dichloro-4-formylphenol
2,3-Dichloro-4-hydroxybenzaldehyde 97%
IUPAC name
2,3-dichloro-4-hydroxybenzaldehyde
IUPAC Traditional name
2,3-dichloro-4-hydroxybenzaldehyde
Registration numbers
MDL Number
MFCD07775189
CAS Number
16861-22-6
PubChem SID
162077522
PubChem CID
528380
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
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