CHEMISTRY TOOLSCHEM TOOLS
ElementsCompoundsToolsBiologyMedicineReference
⌘K
All CompoundsAmino AcidsBiochemicalsInorganic
Periodic Table/Compounds/Citric Acid

Elements

  • Periodic Table
  • Trends
  • Compare
  • Nuclides

Compounds

  • All Compounds
  • Amino Acids
  • Biochemicals
  • Inorganic

Tools

  • All Tools
  • Molar Mass
  • Electron Config
  • Decay Simulator
  • Balancer
  • Stoichiometry
  • Gas Laws
  • Solutions
  • Equilibrium
  • Kinetics
  • Oxidation States
  • Acid-Base
  • Solubility
  • Electrochemistry
  • Thermodynamics
  • Reactions
  • Spectroscopy
  • Orbitals
  • Lewis Structure
  • VSEPR
  • Nomenclature
  • Unit Converter

Biology

  • Biological Roles
  • Amino Acids
  • Metabolic Pathways
  • Nucleotides
  • Metals in Biology

Medicine

  • Drug Index
  • Drug Mechanisms
  • Radiopharmaceuticals
  • Toxicology
  • Therapeutic Elements

Reference

  • Glossary
  • Constants
  • Polyatomic Ions
  • Activity Series
  • Solubility Rules
  • Lab Safety
© Melvin Olsson 2025–2026
Data: IAEA & PubChem

Citric Acid

C₆H₈O₇·192.123 g/mol·Organic·CID 311
Food ChemistryCommon

A tricarboxylic acid central to the citric acid cycle (Krebs cycle) in metabolism. Gives citrus fruits their sour taste. Widely used as a food preservative, flavoring agent, and chelating agent.

IUPAC: 2-hydroxypropane-1,2,3-tricarboxylic acid

Also known as: 77-92-9, 2-hydroxypropane-1,2,3-tricarboxylic acid, Citric acid, anhydrous, Aciletten, Anhydrous citric acid (+14 more)

2D structure of Citric Acid

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

192.120g/mol

Exact Mass

192.027003Da

Monoisotopic Mass

192.027003Da

XLogP

-1.7

Polar Surface Area

132.0Ų

Complexity

227

Formal Charge

0

H-Bond Donors

4

H-Bond Acceptors

7

Rotatable Bonds

5

Heavy Atoms

13

Stereo Centers

0

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 192.1 g/mol
MW ≤ 500
✓ -1.7
LogP ≤ 5
✓ 4
H-bond donors ≤ 5
✓ 7
H-bond acceptors ≤ 10

Passes all rules — good oral bioavailability predicted

GHS Hazard Classification

Warning
Irritant
Irritant
Hazards
  • H319Causes serious eye irritation
  • H335May cause respiratory irritation
  • H315Causes skin irritation

Source: PubChem GHS Classification. Always consult the SDS for handling.

Chemical IdentifiersSMILES · InChI

InChI

InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

Constituent Elements

C
CarbonZ=6
H
HydrogenZ=1
O
OxygenZ=8

Isomers8 compounds with formula C₆H₈O₇

2D structure of 1-hydroxypropane-1,2,3-tricarboxylic acid

1-hydroxypropane-1,2,3-tricarboxylic acid

CID 1198 · 192.1 g/mol

2D structure of (1R,2S)-1-hydroxypropane-1,2,3-tricarboxylic acid

(1R,2S)-1-hydroxypropane-1,2,3-tricarboxylic acid

CID 5318532 · 192.1 g/mol

2D structure of hydron;2-hydroxypropane-1,2,3-tricarboxylate

hydron;2-hydroxypropane-1,2,3-tricarboxylate

CID 19782904 · 192.1 g/mol

2D structure of (2S)-2-[(2S,3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetic acid

(2S)-2-[(2S,3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetic acid

CID 122306 · 192.1 g/mol

2D structure of 2-(carboxymethyl)-2-hydroxybutanedioate;hydron

2-(carboxymethyl)-2-hydroxybutanedioate;hydron

CID 88113319 · 192.1 g/mol

2D structure of (2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxane-2-carboxylic acid

(2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxane-2-carboxylic acid

CID 46926211 · 192.1 g/mol

2D structure of (3S,4S)-3,4,6-trihydroxy-2,5-dioxohexanoic acid

(3S,4S)-3,4,6-trihydroxy-2,5-dioxohexanoic acid

CID 102287 · 192.1 g/mol

2D structure of (2R,3S)-2,3-dihydroxy-5-oxohexanedioic acid

(2R,3S)-2,3-dihydroxy-5-oxohexanedioic acid

CID 439290 · 192.1 g/mol

External Resources

PubChem ↗Wikipedia ↗