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Molecule

Diammonium Succinate

CAS: 2226-88-2 · C4H12N2O4

2D Structure

3D Structure

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Basic Information

CAS Registry Number
2226-88-2
Molecular Formula
C4H12N2O4
Molecular Mass
152.15 g/mol

Identifiers

CAS Registry Number

2226-88-2

SMILES

N.N.O=C(O)CCC(=O)O

InChI Key

NHJPVZLSLOHJDM-UHFFFAOYSA-N

InChI

InChI=1S/C4H6O4.2H3N/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);2*1H3

Names and Synonyms

  • Diammonium Succinate Common Name
  • Butanedioic acid, ammonium salt (1:2) Synonym
  • Succinic acid, diammonium salt Synonym
  • Butanedioic acid, diammonium salt Synonym
  • Ammonium succinate Synonym
  • Succinic acid ammonium salt Synonym
  • Diammonium succinate Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 152.15 g/mol CAS Common Chemistry
Canonical SMILES O=C(O)CCC(=O)O.N CAS Common Chemistry
InChI InChI=1S/C4H6O4.2H3N/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);2*1H3 CAS Common Chemistry
InChI Key InChIKey=NHJPVZLSLOHJDM-UHFFFAOYSA-N CAS Common Chemistry
Name Diammonium succinate CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 4 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 144.6 Ų RDKit
LogP 0.2597999999999993 RDKit
0.2598 RDKit
Molar Refractivity 34.549800000000005 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.5 RDKit
Exact Mass 152.079706864 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

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

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MW = 152.15 g/mol. Edit any field — others recompute live.

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