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5-Sodiosulfoisophthalic Acid

CAS: 6362-79-4 | C8H6NaO7S

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 6362-79-4
Molecular Formula: C8H6NaO7S
Molecular Mass: 269.19 g/mol

Names and Synonyms:

5-Sodiosulfoisophthalic Acid
1,3-Benzenedicarboxylic acid, 5-sulfo-, sodium salt (1:1)
Isophthalic acid, 5-sulfo-, monosodium salt
1,3-Benzenedicarboxylic acid, 5-sulfo-, monosodium salt
Isophthalic acid, 5-sulfo-, 5-sodium salt
Sodium 3,5-dicarboxybenzenesulfonate
Monosodium 1,3-dicarboxybenzene-5-sulfonate
5-Sodiosulfoisophthalic acid
Sodium 5-sulfoisophthalic acid
Monosodium 5-sulfoisophthalate
5-Sulfoisophthalic acid monosodium salt
Sodium 5-sulfoisophthalate
Delion HS
Sodium 3,5-dicarboxybenzene-1-sulfonate
Sulfoisophthalic acid sodium salt
Monosodium 5-sulfatoisophthalate
5-Sulfo-1,3-benzenedicarboxylic acid sodium salt
Sodium 5-sulfonatoisophthalate
Monosodium 5-sulfoisophthalic acid

Identifiers:

SMILES:
O=C(O)c1cc(C(=O)O)cc(S(=O)(=O)O)c1.[Na]
InChI:
InChI=1S/C8H6O7S.Na/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13,14)15;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);

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 269.19 g/mol CAS Common Chemistry
269.186 g/mol RDKit
268.97319281200004 g/mol RDKit
Canonical SMILES [Na].O=C(O)C=1C=C(C=C(C1)S(=O)(=O)O)C(=O)O CAS Common Chemistry
InChI InChI=1S/C8H6O7S.Na/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13,14)15;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15); CAS Common Chemistry
InChI Key InChIKey=QOOLLUNRNXQIQF-UHFFFAOYSA-N CAS Common Chemistry
Name 5-Sodiosulfoisophthalic acid CAS Common Chemistry
Heavy Atom Count 17 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 3 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 128.96999999999997 Ų RDKit
LogP -0.05109999999999976 RDKit
Molar Refractivity 55.9292 RDKit

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