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Molecule
ID:99115
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General Information
Structure
Molecular Formula
C₇H₃F₂NaO₂
Molecular Mass
180.0840964
Exact Mass
179.99988006
Charge
0
InChI
InChI=1S/C7H4F2O2.Na/c8-5-2-1-4(7(10)11)3-6(5)9;/h1-3H,(H,10,11);/q;+1/p-1
InChIKey
ABEWMCSPOKFJCI-UHFFFAOYSA-M
Canonic Smiles
[O-]C(=O)c1ccc(c(c1)F)F.[Na+]
Isomeric Smiles
[O-]C(=O)c1cc(c(cc1)F)F.[Na+]
Calculated Properties
JChem
Acid pKa
3.9253192
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.3349321
LogD (pH = 7.4)
-1.2840939
Log P
1.9162326
Molar Refractivity
44.5841
Polarizability
12.166323
Polar Surface Area
40.13
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Molecule Details
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General Information
Calculated Properties
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC6586
Chemik
CHB38711
Academic Data
PubChem
23698871
Names and Identifiers
Synonyms
Sodium 3,4-difluorobenzoate
IUPAC name
sodium 3,4-difluorobenzoate
IUPAC Traditional name
sodium 3,4-difluorobenzoate
Registration numbers
CAS Number
522651-44-1
PubChem CID
23698871
PubChem SID
162085412
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay