Atmospheric chemistry of acetylacetone

Environ Sci Technol. 2008 Nov 1;42(21):7905-10. doi: 10.1021/es8010282.

Abstract

A kinetic study on the reactions of the OH radical and ozone with acetylacetone (AcAc) has been performed in a 1080 L quartz glass reaction chamber using in situ FTIR spectroscopy analysis. Temperature dependent rate coefficients for the reaction of AcAc with the OH radical were determined over the temperature range 285-310 K using the relative kinetic method. The following Arrhenius expression was derived: k = 3.35 x 10(-12) exp((983 +/- 130)/T) cm3 molecule(-1) s(-1), where the indicated error is the two least-squares deviation. A rate coefficient (in units of cm3 molecule(-1) s(-1)) of (1.03 +/- 0.31) x 10(-18) has been obtained at (298 +/- 3) K for the reaction of ozone with AcAc. A product investigation on the gas-phase reaction of OH radical with AcAc was conducted in a 405 L borosilicate glass chamber using in situ FTIR spectroscopy to monitor reactants and products. Methylglyoxal, acetic acid, peroxy acetic nitrate (PAN) were positively identified as products with molar yields of (20.8 +/- 4.5)%, (16.9 +/- 3.4)%, and (2.0 +/- 0.5)%, respectively. From the residual infrared spectrum the main products are attributed to 2,3,4-pentantrione (CH3-CO-CO-CO-CH3) and its hydrated analogue pentan-2,3-dione-4-diol (CH3-CO-CO-C(OH)2-CH3). Based on the observed products, a simplified mechanism for the reaction of the OH radical with AcAc is proposed.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Atmosphere / chemistry*
  • Gases / chemistry
  • Hydroxyl Radical / chemistry
  • Kinetics
  • Pentanones / chemistry*
  • Temperature

Substances

  • Gases
  • Pentanones
  • Hydroxyl Radical
  • acetylacetone