bg;iugi/lo[0'l
A chemical reaction is:C2H4 + H2O → C2H5OH
Co2 +2h2o
the answer is C2H5OH
NaCl(s) + C2H5OH(l) --> NaOH(aq) + C2H5Cl(aq)
The reaction is :- C2H5OH + 3O2--- 2CO2 + 3H2O
Using the following thermochemical data, what is the change in enthalpy for the following reaction: 3H2(g) + 2C(s) + ½O2(g) → C2H5OH(l) C2H5OH(l)+3O2(g)→2CO2(g)+3H2O(l), ΔH = –1367 kJ/mol C(s)+O2(g)→CO2(g), ΔH = –393.5 kJ H2(g)+½O2(g)→H2O(l), ΔH = –285.8 kJ a. -277.6 kJ/mol b. -194.7 kJ/mol c. 194.7 kJ/mol d. 486 kJ/mol
The chemical reaction for the industrial preparation is:C2H4 + H2O = C2H5OH
This reaction is an example of a 'hydration' or 'addition' reaction of alkenes: (ethene + water) C2H4 + H2O --> C2H5OH (ethanol) The reaction is catalysed by H+ ions (acid)
C2h4o
Combustion of Ethane: 2C2H6+7O2-->4CO2+6H2O Combustion of Ethanol: C2H5OH+3O2-->2CO2+3H2O
Density functional theory (DFT) geometries, vibrational frequencies, barrier heights, and reaction energies are computed for the first reactive channels of reactions involving the hydrogen atoms with CH3OH and C2H5OH. For both reactions, the density functional BB1K specially fitted to study hydrogen abstraction reactions was able to give barrier heights and reaction enthalpies at 0 K with accuracy close to 1.0 kcal/mol. The B3LYP systematically underestimate the classical barrier heights and predict reasonable values for the geometries and frequencies of CH3OH and C2H5OH. The results show that the studied DFTs have strengths and weaknesses which are somewhat complementary.H3C OH + H3C - OHB.Methyl butanoateD.Ethyl ethanoateH3C OH + CH3CH2OH
C2H5OH is named asethyl alcohol