|
|
|
Substance Name: Glutaric acid
RN: 110-94-1
UNII: H849F7N00B
InChIKey: JFCQEDHGNNZCLN-UHFFFAOYSA-N
Molecular Formula
- C5-H8-O4
Molecular Weight
- 132.1142
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Regulatory Agencies (Superlist Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Name of Substance
- Glutaric acid
Synonyms
- 1,3-Propanedicarboxylic acid
- 1,5-Pentanedioic acid
- 4-02-00-01934 (Beilstein Handbook Reference)
- AI3-24247
- BRN 1209725
- EINECS 203-817-2
- Glutaric acid
- HSDB 5542
- n-Pyrotartaric acid
- NSC 9238
- Pentandioic acid
- Pentanedioic acid
- UNII-H849F7N00B
Systematic Names
- Glutaric acid
- Pentanedioic acid
Superlist Name
- Glutaric acid
Registry Numbers
CAS Registry Number
- 110-94-1
FDA UNII
- H849F7N00B
Related Registry Numbers
- 13521-83-0 (di-hydrochloride salt)
- 3343-88-2 (mono-hydrochloride salt)
System Generated Number
- 0000110941
Structure Descriptors
InChI
InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)InChIKey
JFCQEDHGNNZCLN-UHFFFAOYSA-NSmiles
OC(=O)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | 6gm/kg (6000mg/kg) | Biochemical Journal. Vol. 34, Pg. 1196, 1940. |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 97.8 | deg C | EXP | |
| Boiling Point | 303 | deg C | EXP | |
| pKa Dissociation Constant | 4.34 | (none) | 25 | EXP |
| log P (octanol-water) | -0.29 | (none) | EXP | |
| Water Solubility | 1.60E+06 | mg/L | 28 | EXP |
| Henry's Law Constant | 7.18E-12 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 4.18E-12 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.