5-Hydroxy-7-decenoic acid delta-lactone (CAS 25524-95-2) — Sweet Heart Note Fragrance Ingredient
5-Hydroxy-7-decenoic acid delta-lactone
CAS 25524-95-2
What Is 5-Hydroxy-7-decenoic acid delta-lactone?
5-Hydroxy-7-decenoic acid delta-lactone is a synthetic fragrance ingredient primarily used in perfumery. It is not commonly encountered in everyday products but may appear in niche or artisanal fragrances. This lactone contributes unique olfactory characteristics that are valued by perfumers for creating complex scent profiles.
Safety Profile
GENERALLY SAFEWhat Does 5-Hydroxy-7-decenoic acid delta-lactone Smell Like?
This lactone exhibits a nuanced olfactory profile, blending creamy, lactonic facets with subtle fruity undertones. The scent evolves from a fresh, slightly green opening to a warm, musky dry-down. Its character is reminiscent of ripe peaches with a hint of coconut, making it versatile in both floral and gourmand compositions.
2D Molecular Structure
SMILES: CC\C=C/CC1CCCC(=O)O1
Chemistry, Properties & Perfumer Guide
The Chemistry
5-Hydroxy-7-decenoic acid delta-lactone is a synthetic lactone belonging to the class of unsaturated lactones. It is not found in nature and is typically synthesized through chemical processes involving hydroxy acids. The molecule features a delta-lactone ring structure, which contributes to its unique olfactory properties.
Physical & Chemical Properties
| Boiling Point | Not available |
|---|---|
| Density | Not available |
Perfumer Guide
| Application | Typical % | Range | Notes |
|---|---|---|---|
| Fine Fragrance | 0.5-2% | Up to 5% | Adds creamy, fruity nuances |
Classic Accords
Tip: Use sparingly to avoid overpowering other notes.
Alternatives & Comparisons
Safety, Regulatory & Sustainability
⚠ Regulatory Disclaimer
General reference only. Consult current IFRA Standards Library before formulating.
IFRA Status
No IFRA restrictions currently apply.
RIFM Assessment
No RIFM assessment available.
Sustainability
As a synthetic ingredient, this lactone does not rely on natural resources. Its production can be optimized for minimal environmental impact through green chemistry practices.
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Physicochemical Properties
DTXSID: DTXSID30904360
Physical Properties
| Molecular Weight | 168.236 g/mol🔬 EPA CompTox |
| Density | 0.973 g/cm^3📊 OPERA |
| Boiling Point | 265.539 °C📊 OPERA |
| Melting Point | 1.332 °C📊 OPERA |
| Flash Point | 118.208 °C📊 OPERA |
| Refractive Index | 1.463 Dimensionless📊 OPERA |
| Molar Volume | 174.702 cm^3/mol📊 OPERA |
Partition & Solubility
| LogP (Octanol-Water) | 2.229 Log10 unitless📊 OPERA |
| LogD (pH 5.5) | 2.229 Log10 unitless📊 OPERA |
| LogD (pH 7.4) | 2.229 Log10 unitless📊 OPERA |
| LogKoa (Octanol-Air) | 5.79 Log10 unitless📊 OPERA |
| Water Solubility | 0.011 mol/L📊 OPERA |
| Henry's Law Constant | 0 atm-m3/mole📊 OPERA |
Transport Properties
| Vapor Pressure | 0.01 mmHg📊 OPERA |
| Viscosity | 2.574 cP📊 OPERA |
| Surface Tension | 30.947 dyn/cm📊 OPERA |
Molecular Descriptors
| Topological Polar Surface Area | 26.3 Ų💻 Computed |
| H-Bond Donors | 0 count💻 Computed |
| H-Bond Acceptors | 2 count💻 Computed |
| Rotatable Bonds | 3 count💻 Computed |
| Aromatic Rings | 0 count💻 Computed |
| Molar Refractivity | 48.077 cm^3/mol📊 OPERA |
| Polarizability | 19.059 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.
