Molecular properties
- Formula
- C5H8O4
- Molar mass
- 132.11 g·mol−1
- Exact mass
- 132.0423 Da
- 2
- 2
- 4
- 74.60 Ų
- -0.3 (PubChem computed XLogP3-AA descriptor)
- CAS
- 110-94-1
- PubChem CID
- 743
Molecule record
GLUTARIC ACID
C5H8O4
132.11 g/mol
Interactions
- Polarity
- Often polar; exact polarity depends on size, substitution, and ionization state.
- Acid-base behavior
- Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
- Intermolecular forces
- Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.
Functional groups
Alcohol
Carboxylic acid
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | -0.3 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1,3-Propanedicarboxylic acid
- 1,5-Pentanedioic acid
- 110-94-1
- 203-817-2
- Abacavir related
- CAS-110-94-1
- CHEBI:17859
- CHEBI:24329
Show all 22 synonyms
- DTXCID401654
- DTXSID2021654
- H849F7N00B
- MFCD00004410
- NSC-9238
- NSC9238
- Pentandioic acid
- Pentanedioate
- Pentanedioic acid
- RefChem:5863
- glutarate
- hydron;pentanedioate
- n-Pyrotartaric acid
- propane-1,3-dicarboxylic acid
Structure identifiers
- Canonical SMILES
- C(CC(=O)O)CC(=O)O
- Isomeric SMILES
- C(CC(=O)O)CC(=O)O
- InChI
- InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)
- InChIKey
- JFCQEDHGNNZCLN-UHFFFAOYSA-N
- PubChem CID
- 743
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
Simulated FTIR trace
Predicted FTIR / %T
4 cm-1 resolution / deterministic instrument profile
Hover for cursor
Peak assignments
3350 cm−1broad O-H (simulated)
3000 cm−1broad acid O-H (simulated)
1710 cm−1C=O acid (simulated)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for GLUTARIC ACID; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for GLUTARIC ACID; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.
simulated IR
ChemForge original educational simulation.