Back to Search

1,2-Benzenedicarboxylic Acid, 4-Chloro-, Sodium Salt (1:1)

CAS: 56047-23-5 | C8H5ClNaO4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 56047-23-5
Molecular Formula: C8H5ClNaO4
Molecular Mass: 223.57 g/mol

Names and Synonyms:

1,2-Benzenedicarboxylic Acid, 4-Chloro-, Sodium Salt (1:1)
1,2-Benzenedicarboxylic acid, 4-chloro-, sodium salt (1:1)
1,2-Benzenedicarboxylic acid, 4-chloro-, monosodium salt
Phthalic acid, 4-chloro-, sodium salt
4-Chlorophthalic acid monosodium salt
Monosodium 4-chlorophthalate
4-Chloro-o-phthalic acid sodium salt

Identifiers:

SMILES:
O=C(O)c1ccc(Cl)cc1C(=O)O.[Na]
InChI:
InChI=1S/C8H5ClO4.Na/c9-4-1-2-5(7(10)11)6(3-4)8(12)13;/h1-3H,(H,10,11)(H,12,13);

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 223.57 g/mol CAS Common Chemistry
223.56699999999998 g/mol RDKit
222.9774056 g/mol RDKit
Canonical SMILES [Na].O=C(O)C1=CC=C(Cl)C=C1C(=O)O CAS Common Chemistry
InChI InChI=1S/C8H5ClO4.Na/c9-4-1-2-5(7(10)11)6(3-4)8(12)13;/h1-3H,(H,10,11)(H,12,13); CAS Common Chemistry
InChI Key InChIKey=PZKLMLXRHBPLHE-UHFFFAOYSA-N CAS Common Chemistry
Name 1,2-Benzenedicarboxylic acid, 4-chloro-, sodium salt (1:1) CAS Common Chemistry
Heavy Atom Count 14 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 74.6 Ų RDKit
LogP 1.3555999999999997 RDKit
Molar Refractivity 51.1246 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close