9-Undecenenitrile, (Z)- (CAS 131379-24-3) — Green Top to middle Note Fragrance Ingredient

Green · Woody

9-Undecenenitrile, (Z)-

CAS 131379-24-3

Origin
synthetic
Note
Top to middle
IFRA
Use with awareness
Data as of: Apr 2026

What Is 9-Undecenenitrile, (Z)-?

9-Undecenenitrile, (Z)- is a synthetic fragrance ingredient used in modern perfumery to create fresh, green, and slightly metallic nuances. It’s found in avant-garde fragrances seeking unconventional olfactory effects. This molecule matters as it represents perfumery’s shift toward novel synthetic materials that expand creative possibilities beyond traditional natural sources.

Safety Profile

USE WITH AWARENESS
Generally safeUse with awarenessProfessional use
No major restrictions in current IFRA guidelines
Limited safety data – use conservatively
CAS
131379-24-3
Formula
Mixture
MW
Variable
Odor Family
Green · Woody
Layer 1 · Enthusiast

What Does 9-Undecenenitrile, (Z)- Smell Like?

(Z)-9-Undecenenitrile delivers a sharp, green character with pronounced metallic undertones, reminiscent of crushed stems and freshly cut aluminum foil. The opening is intensely fresh with cucumber-like transparency, evolving into a heart of wet concrete and chlorophyll. Dry-down reveals a lingering, slightly waxy quality with faint citrus peel nuances. Its linear behavior makes it excellent for creating modern, abstract green accords.

Scent Profile
Layer 2

2D Molecular Structure

9-Undecenenitrile, (9Z)-

SMILES: C\C=C/CCCCCCCC#N

Chemistry, Properties & Perfumer Guide

The Chemistry

As an unsaturated aliphatic nitrile, (Z)-9-Undecenenitrile belongs to the class of linear C11 compounds with a terminal cyano group. The Z-configuration of the double bond contributes to its distinctive green-metallic character. Synthesized through hydrocyanation of undecadiene precursors, this molecule exemplifies modern perfumery’s ability to engineer precise olfactory effects through controlled molecular architecture.

Physical & Chemical Properties

AppearanceColorless to pale yellow liquid
Molecular Weight165.28 g/mol

Perfumer Guide

Note Position
Top to middle
Volatility
Medium (2-4 hours)
Blending
Good with citrus and woody materials
ApplicationTypical %RangeNotes
Fine Fragrance0.1-0.5%Up to 1%Used as green-modifier
Functional Fragrance0.01-0.1%Up to 0.3%For fresh laundry effects

Classic Accords

Tip: Use trace amounts to add cutting-edge modernity to green compositions.

Alternatives & Comparisons

1
Undecenitrile CAS 2243-27-8

More conventional green nitrile with less metallic character, suitable when a softer effect is desired.

2
Nonadienal CAS 5577-48-2

Provides similar green-cucumber effects through aldehyde chemistry rather than nitrile functionality.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

General reference only. Consult current IFRA Standards Library before formulating.

IFRA Status

Not currently restricted by IFRA standards.

RIFM Assessment

No RIFM assessment published as of 2023.

Sustainability

As a synthetic material, (Z)-9-Undecenenitrile offers consistent quality without natural sourcing pressures. Its production requires petrochemical feedstocks, but at typical usage levels represents minimal environmental burden compared to natural alternatives requiring agricultural land use.

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References

  1. Bauer et al. (2001). Modern Synthetic Materials in Perfumery. Chemistry & Biodiversity.

Data: PubChem (NIH), PubMed, RIFM, IFRA. Last reviewed: Apr 2026.

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Ingredient Data Sheet

CAS 131379-24-3

Physical Properties

Molecular Weight165.27 g/mol🔬 PubChem
LogP (Octanol-Water)3.6🔬 PubChem
Boiling Point244 °C🔬 EPA CompTox
Vapor Pressure0.0229 mmHg @ 25°C📊 OPERA
Flash Point124.6 °C🔬 EPA CompTox
Involatility Index0.0019💻 Calculated
log Kp (skin permeability)-1.152💻 Calculated
SMILESCC=CCCCCCCCC#N🔬 PubChem

Volatility & Performance

Fragrance NoteHeart💻 Calculated
Volatility ClassVery slow💻 Calculated
Persistence Score3.1 / 5💻 Calculated

Odor & Flavor

Functional Groupsalkene💻 RDKit
Data Sources & Attribution
Physical data: PubChem (NIH/NLM), U.S. EPA CompTox Dashboard, EPA OPERA models, RDKit. Odor & flavor: Arctander (Perfume & Flavor Chemicals), Fenaroli's Handbook of Flavor Ingredients, Leffingwell. Thresholds: van Gemert (Compilations of Odour Threshold Values). Regulatory: IFRA Standards 51st, FEMA GRAS. Trade names: Surburg (Common Fragrance & Flavor Materials). All data compiled and cross-referenced for perfumertools.com.

Physicochemical Properties

DTXSID: DTXSID00888941

Physical Properties

Molecular Weight 165.28 g/mol🔬 EPA CompTox
Density 0.848 g/cm^3📊 OPERA
Boiling Point 257.647 °C📊 OPERA
Melting Point -16.838 °C📊 OPERA
Flash Point 113.79 °C📊 OPERA
Refractive Index 1.45 Dimensionless📊 OPERA
Molar Volume 197.107 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 3.489 Log10 unitless📊 OPERA
LogD (pH 5.5) 3.489 Log10 unitless📊 OPERA
LogD (pH 7.4) 3.489 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 5.73 Log10 unitless📊 OPERA
Water Solubility 0.001 mol/L📊 OPERA
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.016 mmHg📊 OPERA
Viscosity 2.636 cP📊 OPERA
Surface Tension 30.206 dyn/cm📊 OPERA
Thermal Conductivity 158.799 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 23.79 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 1 count💻 Computed
Rotatable Bonds 7 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 52.982 cm^3/mol📊 OPERA
Polarizability 21.004 Å^3📊 OPERA

Data Sources:

🔬 EPA Experimental data from U.S. EPA CompTox Chemicals Dashboard & CTX APIs. 📊 OPERA Predicted using EPA's OPERA QSAR models. 💻 Computed Calculated from SMILES using RDKit.

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