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Gas chromatographic estimation of vapor pressures and octanol-air partition coefficients of semivolatile organic compounds of emerging concern

Okeme, Joseph (författare)
University of Toronto at Scarborough, Scarborough, ON, Canada
Rodgers, Timothy F.M. (författare)
University of Toronto, Toronto, ON, Canada
Parnis, J. Mark (författare)
Trent University, Peterborough, ON, Canada
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Diamond, Miriam L. (författare)
University of Toronto, Toronto, ON, Canada
Bidleman, Terry F. (författare)
Umeå universitet,Kemiska institutionen,EcoChange
Jantunen, Liisa M. (författare)
Environment and Climate Change Canada, Egbert, ON, Canada
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 (creator_code:org_t)
2020-03-30
2020
Engelska.
Ingår i: Journal of Chemical and Engineering Data. - Washington, DC, USA : American Chemical Society (ACS). - 0021-9568 .- 1520-5134. ; 65:5, s. 2467-2475
  • Tidskriftsartikel (refereegranskat)
Abstract Ämnesord
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  • The subcooled liquid-phase vapor pressures (pL298/Pa) and octanol–air partition coefficients (KOA298) at T/K = 298, enthalpies of vaporization (ΔVAPH/kJ·mol–1), and internal energies of phase transfer from octanol to air (ΔOAU/kJ·mol–1) were estimated for synthetic musks, novel brominated flame retardants (N-BFR), organophosphate esters, and ultraviolet filters using the capillary gas chromatographic retention time (GC-RT) method. These compounds, which spanned approximately six and three orders of magnitude for pL298/Pa and KOA298, respectively, were co-chromatographed with one of three reference compounds to give initial estimates of properties at T/K = 298. The initial GC-RT property estimates were subsequently calibrated using 18 compounds that spanned 6 log units for pL298/Pa and 13 compounds covering 4 log units for KOA298. The calibrated log10pL298/Pa values estimated here ranged from 0.14 ± 0.19 to −9.19 ± 0.29 for cyclopentadecanone to syn-dechlorane plus (syn-DDC-CO), respectively, while the range of log10KOA298 values was 6.59 ± 0.26 to 11.40 ± 0.23 for cyclopentadecanone to 2,2′,4,4′,5-pentabromodiphenyl ether (BDE-99), respectively. The calibrated GC-RT-derived values were highly correlated with, and were within an average of 0.70 log units of, the literature data for compounds with well-established pL298/Pa and KOA298 measured or derived using non-GC-RT methods. Nonpolar compounds were used in this study to estimate the target polar compound data, which may introduce systematic errors. However, the comparison of our GC-RT results against the literature non-GC-RT values shows that the GC-RT methods performed similarly well for estimating both polar and nonpolar target compounds studied in this work.

Ämnesord

NATURVETENSKAP  -- Kemi -- Analytisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Analytical Chemistry (hsv//eng)
NATURVETENSKAP  -- Kemi -- Fysikalisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Physical Chemistry (hsv//eng)

Nyckelord

gas chromatography
vapor pressure
octanol-air partition coefficient
physicochemical properties
Physical Chemistry
fysikalisk kemi
Analytical Chemistry
analytisk kemi

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