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Molecule
ID:99113
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃F₂NaO₂
Molecular Mass
180.0840964
Exact Mass
179.99988006
Charge
0
InChI
InChI=1S/C7H4F2O2.Na/c8-4-1-2-5(7(10)11)6(9)3-4;/h1-3H,(H,10,11);/q;+1/p-1
InChIKey
ZNMYMPIKSTUKOB-UHFFFAOYSA-M
Canonic Smiles
Fc1ccc(c(c1)F)C(=O)[O-].[Na+]
Isomeric Smiles
[O-]C(=O)c1c(cc(cc1)F)F.[Na+]
Calculated Properties
JChem
Acid pKa
3.4600422
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-0.113822244
LogD (pH = 7.4)
-1.4707057
Log P
1.9162326
Molar Refractivity
44.5841
Polarizability
12.169996
Polar Surface Area
40.13
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC6584
Chemik
CHB38691
Academic Data
PubChem
23687225
Names and Identifiers
IUPAC Traditional name
sodium 2,4-difluorobenzoate
IUPAC name
sodium 2,4-difluorobenzoate
Synonyms
Sodium 2,4-difluorobenzoate
Registration numbers
CAS Number
83198-07-6
1765-08-8
PubChem SID
162085410
PubChem CID
23687225
References
PubChem Literature
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Bioactivity
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