TY - JOUR
T1 - Thermochemical properties of sesquiterpenes in natural products by correlation gas chromatography: Application to bergamotene oil
AU - Orf, Megan
AU - Kurian, Manu
AU - Espinosa, Lorna
AU - Nelson, Carissa
AU - Simmons, Dan
AU - Chickos, James
N1 - The vapor pressures and vaporization enthalpies of the three major components of bergamotene oil have been evaluated by correlation gas chromatography...
PY - 2018/11/1
Y1 - 2018/11/1
N2 - The vapor pressures and vaporization enthalpies of the three major components of bergamotene oil have been evaluated by correlation gas chromatography. Three major components were identified by GCMS as E β -caryophyllene, trans α-bergamotene and α -humulene. Two of the components, E β -caryophyllene and α -humulene were also evaluated using commercial caryophyllene samples. Z -caryophyllene, present in the commercial sample was also evaluated. Two sets of hydrocarbon standards, n-alkanes and a series of relatively unrelated cyclic compounds that included adamantane and two alkyl derivatives, (−) α -pinene, diamantane and 1,4-di- t -butylbenzene, were used. Vaporization enthalpies of the targets at T = 298.15 K were reproduced within the specified uncertainties by both sets of standards as were vapor pressures from T = (298.15 to ∼400)K. Above 400 K, vapor pressures diverged. Equations for the evaluation of vapor pressure as a function of temperature are reported for all four compounds investigated.
AB - The vapor pressures and vaporization enthalpies of the three major components of bergamotene oil have been evaluated by correlation gas chromatography. Three major components were identified by GCMS as E β -caryophyllene, trans α-bergamotene and α -humulene. Two of the components, E β -caryophyllene and α -humulene were also evaluated using commercial caryophyllene samples. Z -caryophyllene, present in the commercial sample was also evaluated. Two sets of hydrocarbon standards, n-alkanes and a series of relatively unrelated cyclic compounds that included adamantane and two alkyl derivatives, (−) α -pinene, diamantane and 1,4-di- t -butylbenzene, were used. Vaporization enthalpies of the targets at T = 298.15 K were reproduced within the specified uncertainties by both sets of standards as were vapor pressures from T = (298.15 to ∼400)K. Above 400 K, vapor pressures diverged. Equations for the evaluation of vapor pressure as a function of temperature are reported for all four compounds investigated.
KW - Correlation gas Chromatography
KW - E β-caryophyllene
KW - Vapor pressure
KW - Vaporization Enthalpy
KW - Z-caryophyllene
KW - trans α-Bergamotene
UR - https://www.sciencedirect.com/science/article/pii/S0021961418302866
U2 - 10.1016/j.jct.2018.06.017
DO - 10.1016/j.jct.2018.06.017
M3 - Article
VL - 126
JO - The Journal of Chemical Thermodynamics
JF - The Journal of Chemical Thermodynamics
ER -