The Study of Molecular Interaction and Excess Thermodynamic properties of Carbon tetrachloride in lower alcohols
Reetu Gupta
, Rajeev Kumar Sharma
Mc Allister and Heric Brewer Parameters coefficients, Standard deviations.
The study of molecular interaction and excess thermodynamic properties in binary mixture of carbon tetrachloride and lower alcohols were reported at 298.15K. The molecular interaction have been carried out by computing various excess thermodynamic parameters i.e. density (ρ) viscosity (η) mole fraction (x) molar volumes (V) volume fraction (ϕ) excess gibbs free energy (∆GE) excess dynamic viscosity (ηE) excess molar volume (VE) kinematic viscosity (λ), d12, T12, H12,η12, Z12,Z21,(a)(b) & (c) and other constant The excess value of for said parameters have been evaluated by using data from density & viscosity of carbon tetra chloride in lower alcohols at 298.5K. The results of these parameters will conclude the nature and strength of molecular interaction.
"The Study of Molecular Interaction and Excess Thermodynamic properties of Carbon tetrachloride in lower alcohols", IJNRD - INTERNATIONAL JOURNAL OF NOVEL RESEARCH AND DEVELOPMENT (www.IJNRD.org), ISSN:2456-4184, Vol.9, Issue 10, page no.c544-c554, October-2024, Available :https://ijnrd.org/papers/IJNRD2410266.pdf
Volume 9
Issue 10,
October-2024
Pages : c544-c554
Paper Reg. ID: IJNRD_301467
Published Paper Id: IJNRD2410266
Downloads: 00040
Research Area: Science and Technology
Country: -, -, India
ISSN: 2456-4184 | IMPACT FACTOR: 8.76 Calculated By Google Scholar | ESTD YEAR: 2016
An International Scholarly Open Access Journal, Peer-Reviewed, Refereed Journal Impact Factor 8.76 Calculate by Google Scholar and Semantic Scholar | AI-Powered Research Tool, Multidisciplinary, Monthly, Multilanguage Journal Indexing in All Major Database & Metadata, Citation Generator
Publisher: IJNRD (IJ Publication) Janvi Wave