Pressure and temperature dependence of ethyl nitrate formation in the C(2)H(5)O(2) + NO reaction.

J Phys Chem A

Institut de Combustion, Aérothermique, Réactivité et Environnement (ICARE), CNRS-INSIS, 1C Av. de la Recherche Scientifique, 45071 Orléans Cedex 2, France.

Published: January 2010

The branching ratio beta = k(1b)/k(1a) for the formation of ethyl nitrate, C(2)H(5)ONO(2), in the gas-phase C(2)H(5)O(2) + NO reaction, C(2)H(5)O(2) + NO --> C(2)H(5)O + NO(2) (1a), C(2)H(5)O(2) + NO --> C(2)H(5)ONO(2) (1b), was determined over the pressure and temperature ranges 100-600 Torr and 223-298 K, respectively, using a turbulent flow reactor coupled with a chemical ionization mass spectrometer. At 298 K the C(2)H(5)ONO(2) yield was found to increase linearly with pressure from about 0.7% at 100 Torr to about 3% at 600 Torr. At each pressure, the branching ratio of C(2)H(5)ONO(2) formation increases with the decrease of temperature. The following parametrization equation has been derived in the pressure and temperature ranges of the study: beta(P,T) (%) = (3.88 x 10(-3).P (Torr) + 0.365).(1 + 1500(1/T - 1/298)). The atmospheric implication of the results obtained is briefly discussed, in particular the impact of beta on the evolution of ethyl nitrate in urban plumes.

Download full-text PDF

Source
http://dx.doi.org/10.1021/jp910003aDOI Listing

Publication Analysis

Top Keywords

pressure temperature
12
ethyl nitrate
12
c2h5o2 reaction
8
branching ratio
8
c2h5o2 -->
8
temperature ranges
8
pressure
5
temperature dependence
4
dependence ethyl
4
nitrate formation
4

Similar Publications

Pleurotus ostreatus is a nutrient-dense edible fungus renowned for its delicate texture, appealing flavor, and numerous potential health benefits. Simultaneous extraction within the framework of food resource processing facilitates the concurrent isolation and analysis of multiple target compounds. In this study, an ethanol/salt aqueous two-phase system (ATPS) was employed to extract polysaccharides (PS) and proteins from P.

View Article and Find Full Text PDF

Purpose: To describe the safety and assess the feasibility of using intracameral cefuroxime sodium (Aprokam®) during congenital cataract surgery as a preventive measure for endophthalmitis.

Design: Monocentric, prospective, observational pilot study.

Setting: San Giuseppe Hospital, University of Milan, Milan, Italy.

View Article and Find Full Text PDF

Predicting the effects of climate change on plant disease is critical for protecting ecosystems and food production. Here, we show how disease pressure responds to short-term weather, historical climate and weather anomalies by compiling a global database (4339 plant-disease populations) of disease prevalence in both agricultural and wild plant systems. We hypothesised that weather and climate would play a larger role in disease in wild versus agricultural plant populations, which the results supported.

View Article and Find Full Text PDF

Aims: To investigate the relationship between nocturia and values measured using a novel multifunctional portable urine-measuring device.

Methods: Thirty-five older men with nocturia and/or high-normal or high blood pressure were enrolled to record measurements on one full day (24 h) and two nights using the portable device during urination. Participants used a semi-conical cup with a small hole equipped with a conductivity sensor, temperature sensor, and timer to measure urine volume, salt content, urine temperature, and urination speed.

View Article and Find Full Text PDF

Mechanistic Understanding of Dissociated Hydrogen in Cu/CeO-Catalyzed Methanol Synthesis.

ACS Appl Mater Interfaces

January 2025

School of Physical Science and Technology, ShanghaiTech University, Shanghai 201210, People's Republic of China.

The hydrogen dissociation and spillover mechanism on oxide-supported Cu catalysts play a pivotal role in the hydrogenation of carbon dioxide to methanol. This study investigates the hydrogen spillover mechanism on Cu/CeO catalysts using spectral characterization under high-pressure reaction conditions and density functional theory (DFT) simulations. The research confirms that the Cu sites serve as the initial dissociation points for the hydrogen molecules.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!