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Molecule
ID:37329
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₀Cl₂O₃
Molecular Mass
297.1334
Exact Mass
296.00069954
Charge
0
InChI
InChI=1S/C14H10Cl2O3/c15-11-5-4-10(13(16)7-11)8-19-12-3-1-2-9(6-12)14(17)18/h1-7H,8H2,(H,17,18)
InChIKey
HYYJRKVTWQOQRO-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)Cl)COc1cccc(c1)C(=O)O
Isomeric Smiles
c1(cc(ccc1)C(=O)O)OCc1c(cc(cc1)Cl)Cl
Calculated Properties
JChem
Acid pKa
3.837292
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.7395334
LogD (pH = 7.4)
1.1608613
Log P
4.4057198
Molar Refractivity
73.9996
Polarizability
28.557335
Polar Surface Area
46.53
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Academic Data
PubChem
961606
Commercial Catalog
Matrix Scientific
040123
Names and Identifiers
Synonyms
3-[(2,4-Dichlorobenzyl)oxy]benzoic acid
IUPAC Traditional name
3-[(2,4-dichlorophenyl)methoxy]benzoic acid
IUPAC name
3-[(2,4-dichlorophenyl)methoxy]benzoic acid
Registration numbers
PubChem SID
161000636
PubChem CID
961606
MDL Number
MFCD04537474
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
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