1,2-Propylene Diacetate (PGDA)

1,2-Propylene Diacetate (PGDA) is a chemical compound registered under number CAS 623-84-7, with the molecular formula C₇H₁₂O₄, and a molar mass of 160.17 g/mol.

The molecule contains 23 atoms connected by 22 chemical bonds. The full systematic IUPAC name of this compound is 2-acetyloxypropyl acetate. 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 = 0.7 (positive value, a lipophilic compound), polar surface area PSA = 52.6 Ų, 0 donors and 4 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.

Wzór sumaryczny	C7H12O4
Masa molowa	160.17 g/mol
IUPAC	2-acetyloxypropyl acetate
SMILES	CC(COC(=O)C)OC(=O)C
InChIKey	MLHOXUWWKVQEJB-UHFFFAOYSA-N
logP (XLogP3)	0.7
PSA	52.6 Ų
HBD / HBA	0 / 4
PubChem CID	CID 12198 ↗

Propylene glycol diacetate · 623-84-7 · Propyleneglycol diacetate · 1,2-PROPYLENE DIACETATE · 1,2-Propanediol, diacetate · 1-(acetyloxy)propan-2-yl acetate · 1,2-Propanediol, 1,2-diacetate · NSC 75843 · HSDB 5507 · EINECS 210-817-6 · Propane-1,2-diol diacetate · UNII-5Z492UNF9O · NSC-75843 · BRN 1768914 · FEMA NO. 4464

• 📊 PubChem CID 12198 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność

1,2-Propylene Diacetate (PGDA) →