Home > Compound List > Compound details
490-97-1 molecular structure
click picture or here to close

sodium 2-fluorobenzoate

ChemBase ID: 11720
Molecular Formular: C7H4FNaO2
Molecular Mass: 162.0936332
Monoisotopic Mass: 162.00930187
SMILES and InChIs

SMILES:
c1ccc(c(c1)C(=O)[O-])F.[Na+]
Canonical SMILES:
[O-]C(=O)c1ccccc1F.[Na+]
InChI:
InChI=1S/C7H5FO2.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,(H,9,10);/q;+1/p-1
InChIKey:
AKLMJAAHRPOLKF-UHFFFAOYSA-M

Cite this record

CBID:11720 http://www.chembase.cn/molecule-11720.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
sodium 2-fluorobenzoate
IUPAC Traditional name
sodium 2-fluorobenzoate
Synonyms
Sodium 2-fluorobenzoate
CAS Number
490-97-1
MDL Number
MFCD01661442
PubChem SID
160975027
PubChem CID
2782214

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 2782214 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.308875  H Acceptors
H Donor LogD (pH = 5.5) -0.4008987 
LogD (pH = 7.4) -1.6506753  Log P 1.7735306 
Molar Refractivity 44.3677 cm3 Polarizability 12.319443 Å3
Polar Surface Area 40.13 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Bioassay(PubChem)
Storage Warning
IRRITANT expand Show data source
Irritant expand Show data source
MSDS Link
Download expand Show data source
TSCA Listed
false expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle