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Chemical substance record

Nonanoic acid

112-05-0C9H18O2158.241 g/mol

A C9 straight-chain saturated fatty acid which occurs naturally as esters of the oil of pelargonium. Has antifungal properties, and is also used as a herbicide as well as in the preparation of plasticisers and lacquers. — ChEBI

Safety references

Safety documents & references

1 indexed references
JP · NITE

Government GHS classification

R04-B-011-JNIOSH, MOE · FY2022

View classification

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Safety guides and government classification records are not a manufacturer’s SDS. Match supplier, product number, concentration, physical form, region and revision before using a document.

Identity & molecular properties

Source-linked values
CAS number112-05-0ChEBI ↗
Molecular formulaC9H18O2ChEBI ↗
Molar mass158.241 g/molChEBI ↗
Monoisotopic mass158.13068 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:29019ChEBI ↗

Cross-source molecular data

PubChem
Molar mass158.24 g/molPubChem ↗
Exact mass158.130679813 DaPubChem ↗
Computed XLogP3.5PubChem ↗
Topological polar surface area (Ų)37.3PubChem ↗
H-bond donors1PubChem ↗
H-bond acceptors2PubChem ↗
Rotatable bonds7PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

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nonanoic acid
nonanoic acid
FBUKVWPVBMHYJY-UHFFFAOYSA-N
CCCCCCCCC(=O)O
InChI=1S/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H,10,11)

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

antifeedantplant metaboliteDaphnia magna metabolitealgal metabolite

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Safety classification · Japan

NITE / Japanese government
Japan · FY2022 source classification
Nonanoic acid · R04-B-011-JNIOSH, MOE
EndpointReported classification
Skin corrosion/irritationCategory 2
Serious eye damage/eye irritationCategory 2A
Specific target organ toxicity - Single exposureCategory 3 (Narcotic effects)
Hazardous to the aquatic environment (Acute)Category 3
Hazardous to the aquatic environment (Long-term)Category 2

Selected source-reported endpoints. Other endpoints, rationales and conditions remain in the original classification. Missing or unlisted information does not mean non-hazardous. This is not a global classification or transport decision.

Read the original NITE classification

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.00631947 mol

Uses 158.241 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
C
Carbon · 9 atoms
68.31%
O
Oxygen · 2 atoms
20.22%
H
Hydrogen · 18 atoms
11.47%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:29019

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 8158 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.