Molecular interactions of p-chlorotoluene and 1-alkanols at different temperatures: Volumetric, ultrasonic and FT-IR spectroscopic studies

Karlapudi, S.; Prasad, C. V. R. K.; Venkateswarlu, P.; Bahadur, Indra; Singh, Sneha; Ebenso, Eno E.

doi:10.1016/j.molliq.2018.04.106

Cited by 8 publications

(11 citation statements)

References 50 publications

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“…Karunakar et al, 1982), (, Aralaguppi and Baragi, 2006), (▼, Gonzalez et al, 2006a), (, Kannappan et al, 2009), (▲ Karunakar et al, 1982), (, Gonzalez et al, 2002), (, Aralaguppi and Baragi, 2006), (, Zafarani-Moatar et al, 2006), (, Gonzalez et al, 2007), (, Bachu et al, 2008), (, Manukonda et al, 2013), (▼, Singh et al, 2013). Karunakar et al, 1982), (, Troncoso et al, 2004), (, Aralaguppi and Baragi, 2006), ( , Zafarani-Moatar et al, 2006), (, Bachu et al, 2008), ( , Kannappan et al, 2009), (, Zorebski and Geppert-Rybczynska, 2010), (▲, Sadeghi and Azizpour, 2011), (, Manukonda et al, 2013), (, Singh et al, 2013), (, Janardhanaiah et al, 2015), (, Fatima et al, 2018), (▼, Karlapudi et al, 2018). Resa et al, 2004), (, Bachu et al, 2008).…”

Section: Comparison With Open Literature Datamentioning

confidence: 99%

“…Karunakar et al, 1982), (▼, Aralaguppi and Baragi, 2006), (, Goenaga et al, 2007). Karunakar et al, 1982), (, Al-Jimaz et al, 2004), (, Goenaga et al, 2007), ( , Kumar and Sharma, 2010), (, Al Tuwaim et al, 2012), (, Janardhanaiah et al, 2015), (Reddy et al, 2016), (▼, Karlapudi et al, 2018).…”

Section: Comparison With Open Literature Datamentioning

confidence: 99%

“…Fig. 32 Ultrasonic velocity deviations between the experimental data and open literature data for pentan-1-ol: (▲, Karunakar et al, 1982), (, Al-Jimaz et al, 2004), (, Goenaga et al, 2007), ( , Kumar and Sharma, 2010), (, Al Tuwaim et al, 2012), (,Janardhanaiah et al, 2015),(Reddy et al, 2016), (▼,Karlapudi et al, 2018)..…”

mentioning

confidence: 90%

“…Density deviations between the experimental data and open literature data for butan-1-ol: (,•••, Ortega 1982), ( ,--,Riddick et al, 1986), (,-• • -, Garcia 1991), (, DIPPR, 2000), ( ,-• • -, Aralaguppi and Baragi, 2006), (▼,---, Gonzalez et al 2006a), ( ,•••, Gonzalez et al, 2006c), (▲,--, Bachu et al, 2008), (,-• -, Hwang et al, 2008), (,-• -, Kannappan et al, 2009), (,---, Mokhtarani et al, 2009), (▼,-• -, Manukonda et al, 2013), (,---, Papari et al, 2013), (,--, Singh et al, 2013), (,-• • -, Zivkovic et al, 2013), (▲,•••, Attri et al, 2014), (,•••, Divna et al, 2014), (,-• -, Alavianmehr et al, 2016), (,--, Nabi et al, 2016), (,--, Umadevi et al, 2016), ( , --, Dubey et al, 2017), (▼,--, Wang et al, 2017), ( , --, Devi et al, 2018), (,-• • -, Fatima et al, 2018), (,--,Karlapudi et al, 2018).…”

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“…, (,-• • -,Kannappan et al, 2009), ( ,-• • -, Estrada-Baltazar et al, 2013), (,--, Manukonda et al, 2013), (,---, Estrada-Baltazar et al, 2015), (▼,--, Janardhanaiah et al, 2015), (,--, Wang et al, 2017), (,•••,Karlapudi et al, 2018).…”

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Modelling and experimental thermodynamic data of hydroxylic compounds (C1-C6) as a function of temperature

Andrade

González

Xavier

et al. 2020

International Journal of Thermodynamics

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Alcohols have a long history of several uses worldwide. Because of their relatively low toxicity compared with other many chemical compounds and ability to dissolve non-polar substances, alcohols can be found into beverages for adults, used as combustion engine fuel, as excipient in medical drugs, as component into personal-care products and in many scientific and industrial applications. One of the key problems of the chemical industry is the lack of available physical properties data for equipment industrial design and improvement of theoretical models for simulation. The present work deals with the modelling and experimental measurement (density and ultrasonic velocity) of thermophysical properties of short chain hydroxylic compounds (C1-C6), making a contribution with quality data to the available thermodynamic databases. Fitting equations were applied to the experimental data in order to correlate for later computer based design. Different derived magnitudes were computed from the experimentally measured density and ultrasonic velocity, due to their importance for theoretical calculations and development of new models. The estimation of the studied properties was made by the application of different theoretical procedures. A wide comparison was made with available open literature, being evident the lack of reliable information in the ranges studied until now.

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