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Volume 9

Journal of Bioremediation & Biodegradation

ISSN: 2155-6199

Biofuel Congress 2018 &

Biomass 2018

September 04-06, 2018

JOINT EVENT

September 04-06, 2018 | Zurich, Switzerland

13

th

Global Summit and Expo on

Biomass and Bioenergy

&

12

th

World Congress on

Biofuels and Bioenergy

Estimation of concentration-independent rate-constant (CIRC) for esterification kinetics of biodiesel

synthesis from high FFA containing low cost feed stocks

Saeikh Zaffar Hassan

and

Harish Kumar

Aligarh Muslim University, India

T

he raw material accounts for 60–80% of the total cost of biodiesel fuel produced via transesterification of refined oil. The

profitable biodiesel can be produced from low cost feed-stocks. But such feed-stocks generally contain large amounts of free

fatty acids (FFA). A key challenge is cost-effective pretreatment of high FFA feed-stocks to reduce the FFA below the desired

levels prior to the transesterification process. Kinetics of the esterification reaction cannot be computed unless the rate law

and values of rate constant are known. Rate constants are determined usually by performing experiments at different reaction

conditions. In this work, a novel method is proposed as shown in the Figure 1 for the estimation of rate constants for H

2

SO

4

-

catalyzed esterification of FFA with methanol for the biodiesel synthesis from the low-cost feed-stocks. This method is based

on the concept of concentration-independent rate-constant (CIRC) and equilibrium constant as a function of temperature

only. The various steps involved in the method are shown in detail in the figure 2. Techniques of design of experiments (DOE)

such as Taguchi method and full-factorial design are used to design the experiments and to perform statistical and regression

analysis of the results using software MINITAB 15 to obtain mathematical models for the estimation of rate constants. Effects

of catalyst loadings (0.5-2.0 wt %), temperature (40-60°C), and molar ratio (3-9) on the kinetics are studied. Mathematical

models developed for the predictions of kinetics are statistically and kinetically tested through model adequacy check. Models

are found to be suitable for kinetics predictions. The CIRCs are then estimated from the predicted kinetics of models. The

estimated CIRCs are compared with the experimental values of CIRCs obtained from the validation experiments and most of

them are found to be within ±10% deviation as shown in figure 3.

saeikhzhassan@gmail.com

J Bioremediat Biodegrad 2018, Volume 9

DOI: 10.4172/2155-6199-C1-015