Open main menu
Home
Random
Recent changes
Special pages
Community portal
Preferences
About Wikipedia
Disclaimers
Incubator escapee wiki
Search
User menu
Talk
Dark mode
Contributions
Create account
Log in
Editing
Standard enthalpy of reaction
(section)
Warning:
You are not logged in. Your IP address will be publicly visible if you make any edits. If you
log in
or
create an account
, your edits will be attributed to your username, along with other benefits.
Anti-spam check. Do
not
fill this in!
{{Short description|Enthalpy difference due to chemical reaction, reduced to standard states}} The '''standard enthalpy of reaction''' (denoted <math>\Delta H_{\text {reaction}}^\ominus</math>) for a [[chemical reaction]] is the difference between total product and total reactant molar [[enthalpy|enthalpies]], calculated for substances in their [[standard state]]s. The value can be approximately interpreted in terms of the total of the chemical [[bond energy|bond energies]] for bonds broken and bonds formed. For a generic chemical reaction :<math>\nu_{\text {A}} \text {A} + \nu_{\,\text {B}} \text {B} ~+ ~... \rightarrow \nu_{\,\text {X}} \text {X} + \nu_{\text {Y}} \text {Y} ~+ ~...</math> the standard enthalpy of reaction <math>\Delta H_{\text {reaction}}^\ominus</math> is related to the [[standard enthalpy of formation]] <math>\Delta_{\text {f}} H^\ominus</math> values of the reactants and products by the following equation:<ref>{{cite book |last1=Petrucci |first1=Ralph H. |last2=Harwood |first2=William S. |last3=Herring |first3=F. Geoffrey |title=General Chemistry |date=2002 |publisher=Prentice Hall |isbn=0-13-014329-4 |page=247 |edition=8th}}</ref> :<math> \Delta H_{\text {reaction}}^\ominus = \sum_{\text{products},~p} \nu_p\Delta_{\text {f}} H_{p}^{\ominus} - \sum_{\text{reactants},~r} \nu_r\Delta_{\text {f}} H_{r}^{\ominus} </math> In this equation, <math>\nu_i</math> are the [[Stoichiometry#Stoichiometric coefficient and stoichiometric number|stoichiometric coefficients]] of each product and reactant. The [[standard enthalpy of formation]], which has been determined for a vast number of substances, is the change of enthalpy during the formation of 1 mole of the substance from its constituent elements, with all substances in their standard states. Standard states can be defined at any temperature and pressure, so both the standard temperature and pressure must always be specified. Most values of standard thermochemical data are tabulated at either (25Β°C, 1 bar) or (25Β°C, 1 atm). <ref>{{cite book |last1=Tinoco |first1=Ignacio Jr. |last2=Sauer |first2=Kenneth |last3=Wang |first3=James C. |title=Physical Chemistry: Principles and Applications in Biological Sciences |date=1995 |publisher=Prentice-Hall |isbn=0-13-186545-5 |page=125 |edition=3rd}}</ref> For ions in aqueous solution, the standard state is often chosen such that the aqueous H<sup>+</sup> ion at a concentration of exactly 1 mole/liter has a standard enthalpy of formation equal to zero, which makes possible the tabulation of standard enthalpies for cations and anions at the same standard concentration. This convention is consistent with the use of the [[standard hydrogen electrode]] in the field of [[electrochemistry]]. However, there are other common choices in certain fields, including a standard concentration for H<sup>+</sup> of exactly 1 mole/(kg solvent) (widely used in [[chemical engineering]]) and <math>10^{-7}</math> mole/L (used in the field of [[biochemistry]]). {{cn|date=November 2024}}
Edit summary
(Briefly describe your changes)
By publishing changes, you agree to the
Terms of Use
, and you irrevocably agree to release your contribution under the
CC BY-SA 4.0 License
and the
GFDL
. You agree that a hyperlink or URL is sufficient attribution under the Creative Commons license.
Cancel
Editing help
(opens in new window)