Amyl propionate

Amyl propionate is a chemical compound registered under number CAS 624-54-4, with the molecular formula C₈H₁₆O₂, and a molar mass of 144.21 g/mol.

The molecule contains 26 atoms connected by 25 chemical bonds. The full systematic IUPAC name of this compound is pentyl propanoate. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 2.4 (positive value, a lipophilic compound), polar surface area PSA = 26.3 Ų, 0 donors and 2 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.

Molecular formula	C8H16O2
Masa molowa	144.21 g/mol
IUPAC	pentyl propanoate
SMILES	CCCCCOC(=O)CC
InChIKey	TWSRVQVEYJNFKQ-UHFFFAOYSA-N
logP (XLogP3)	2.4
PSA	26.3 Ų
HBD / HBA	0 / 2
PubChem CID	CID 12217 ↗

Signal word: Warning

H226 — Łatwopalna ciecz i pary

Pentyl propionate · Pentyl propanoate · AMYL PROPIONATE · n-Pentyl propionate · 624-54-4 · Amyl propanoate · Propanoic acid, pentyl ester · n-Amyl propionate · Pentyl propanate · n-Pentyl propanoate · Propionic acid, pentyl ester · n-Amyl propionate (natural) · NSC 7931 · EINECS 210-852-7 · BRN 1747102

• 📊 PubChem CID 12217 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność