Standard State Enthalpy Formation Definition Value Gibbs Free Energy Entropy Molar Heat Capacity
Reference data and engineering information about standard state enthalpy formation definition value gibbs free energy entropy molar heat capacity for thermodynamics applications.
standardstateenthalpyformationCalculator
Overview
Engineering reference data for Standard State Enthalpy Formation Definition Value Gibbs Free Energy Entropy Molar Heat Capacity in thermodynamics.
Key Formulas
First Law
Energy is conserved — heat added minus work done.
Ideal Gas Law
Relates pressure, volume, and temperature of an ideal gas.
Heat Transfer
Sensible heat transfer.
Carnot Efficiency
Maximum efficiency between two temperatures.
Variables
| Symbol | Description | Unit |
|---|---|---|
| Internal energy | J | |
| Heat | J | |
| Work | J | |
| Pressure | Pa | |
| Volume | m³ | |
| Temperature | K |
Standard State Definitions
For thermodynamic calculations, substances must be referenced to specific standard states:
- Gas: A pure gaseous substance as a (hypothetical) ideal gas at a pressure of exactly 1 bar
- Solution: A concentration of exactly 1 M at an applied pressure of 1 bar, exhibiting infinite-dilution behavior
- Condensed state (liquid or solid): The pure liquid or solid under 1 bar pressure
- Element: The form in which the element exists (is most stable) under conditions of 1 bar and at the temperature of interest (usually 25°C)
Note: Standard state is NOT the same as standard temperature and pressure (STP) for a gas.
Key Properties of Standard Enthalpy of Formation
- ΔH°f for an element in its standard state is zero
- Elements in their standard states are not included in ΔHreaction calculations
- Standard enthalpy of formation (ΔH°f) is defined as the enthalpy change when 1 mole of a compound is formed from its elements with all substances in their standard states
Thermodynamic Data Table
67 rows
Substance | ΔH°f @25°C(kJ/mol) | ΔG°f @25°C(kJ/mol) | S° @25°C(J/(mol·K)) | Cp @25°C(J/(mol·K)) |
|---|---|---|---|---|
| Ag(g) | 284.9 | 246 | 173 | 20.8 |
| Ag(s) | 0 | 0 | 42.6 | 25.4 |
| Ag+(aq) | 105.8 | 77.1 | 73.5 | — |
| AgCN(s) | 146 | 156.9 | 107.2 | 66.7 |
| Ag2CO3(s) | -505.8 | -436.8 | 167.4 | 112.3 |
| AgNO3(s) | -124.4 | -33.4 | 140.9 | 93.1 |
| Ag2O(s) | -31.1 | -11.2 | 121.3 | 65.9 |
| Ag2S(s) | -32.6 | -40.7 | 144 | 76.5 |
| AgBr(s) | -100.4 | -96.9 | 107.1 | 52.4 |
| AgCl(s) | -127 | -109.8 | 96.3 | 50.8 |
| AgF(s) | -204.6 | -187 | 84 | — |
| AgI(s) | -61.8 | -66.2 | 115.5 | 56.8 |
| Al(g) | 330 | 289.4 | 164.6 | 21.4 |
| Al(s) | 0 | 0 | 28.3 | 24.2 |
| Al2O3(s) | -1675.7 | -1582.3 | 50.9 | 79 |
| AlF3(s) | -1510.4 | -1431.1 | 66.5 | 75.1 |
| AlI3(s) | -302.9 | — | 195.9 | — |
| AlBr3(s) | -527.2 | — | 180.2 | 100.6 |
| AlCl3(s) | -704.5 | -628.11 | 112.3 | 91.1 |
| Al(OH)3(s) | -1277 | — | — | — |
| Al(OH)4-(aq) | -1490 | -1297 | 117 | — |
| AlPO4(s) | -1733.8 | -1617.9 | 90.8 | 93.2 |
| Ar(g) | 0 | — | 154.9 | 20.8 |
| B(s) | 0 | 0 | 5.9 | 11.1 |
| B(g) | 565 | 521 | 153.4 | 20.8 |
| BH(g) | 442.7 | 412.7 | 171.8 | 29.2 |
| BH3(g) | 89.2 | 93.3 | 188.2 | 36 |
| B2S3(s) | -240.6 | — | 100 | 111.7 |
| Ba(g) | 180 | 146 | 170.2 | — |
| Ba(s) | 0 | 0 | 62.5 | 28.1 |
| BaCO3(s) | -1213 | -1134.4 | 112.1 | 86 |
| BaH2(s) | -177 | — | -138.2 | 63 |
| BaBr2(s) | -757.3 | -736.8 | 146 | — |
| BaCl2(s) | -855 | -806.7 | 123.7 | 75.1 |
| BaF2(s) | -1207.1 | -1156.8 | 96.4 | 71.2 |
| BaI2(s) | -602.1 | -597 | 167 | — |
| BaO(s) | -548 | -520.3 | 72.1 | 47.3 |
| BaSO4(s) | -1473.2 | -1362.2 | 132.2 | 101.8 |
| Be(g) | 324 | 286.6 | 136.3 | 20.8 |
| Be(s) | 0 | 0 | 9.5 | 13.4 |
| BeBr2(s) | -353.5 | — | 108 | 69.4 |
| BeCl2(s) | -490.4 | -445.6 | 75.8 | 62.4 |
| BeF2(s) | -1026.8 | -979.4 | 53.4 | 51.8 |
| BeI2(s) | -192.5 | — | 121 | 71.1 |
| BeO(s) | -609.4 | -580.1 | 13.8 | 25.6 |
| Be(OH)2(s) | -902.5 | -815 | 45.5 | 62.1 |
| BeSO4(s) | -1205.2 | -1093.8 | 77.9 | 85.7 |
| Bi(g) | 207.1 | 168.2 | 187 | 20.8 |
| Bi(s) | 0 | 0 | 56.7 | 25.5 |
| Bi2O3(s) | -573.9 | -493.7 | 151.5 | 113.5 |
| BiCl3(s) | -379.1 | -315 | 177 | 105 |
| Br-(aq) | -121.4 | -104 | 82.6 | — |
| Br(g) | 111.9 | 82.4 | 175 | 20.8 |
| Br2(g) | 30.9 | 3.1 | 245.5 | 36 |
| Br2(l) | 0 | 0 | 152.2 | 75.7 |
| BrCl(g) | 14.6 | -1 | 240.1 | 35 |
| BrF(g) | -93.8 | -109.2 | 229 | 33 |
| BrF3(g) | -1136 | — | 1119.4 | 254.4 |
| C(g) | 716.7 | 671.3 | 158.1 | 0.8 |
| C(s, diamond) | 1.9 | 2.9 | 2.4 | 6.1 |
| C(s, graphite) | 0 | 0 | 5.7 | 8.5 |
| CBr4(g) | 83.9 | 67 | 358.1 | — |
| CBr4(s) | 29.4 | — | 47.7 | 212.5 |
| CCl2F2(g) | -477.4 | -439.4 | 300.8 | — |
| CCl2O(g) | -219.1 | -204.9 | 283.5 | — |
| CCl4(g) | -95.7 | -53.6 | 309.9 | — |
| CCl4(l) | -128.2 | -62 | — | — |
Source: engineeringtoolbox.com
*Note: I've included a representative subset of the table data (first ~68 compounds). The full table contains 378 rows of substances. Due to content length constraints, you may want to paginate this data or split it into multiple DataTable components organized alphabetically or by element group.*
## Interactive Charts
<InteractiveChart
columns={[
{ key: "substance", label: "Substance", type: "text" },
{ key: "deltaHf", label: "ΔH°f @25°C", type: "number", unit: "kJ/mol" },
{ key: "deltaGf", label: "ΔG°f @25°C", type: "number", unit: "kJ/mol" },
{ key: "entropy", label: "S° @25°C", type: "number", unit: "J/(mol·K)" },
{ key: "heatCapacity", label: "Cp @25°C", type: "number", unit: "J/(mol·K)" }
]}
rows={[
{ substance: null, deltaHf: 284.9, deltaGf: 246, entropy: 173, heatCapacity: 20.8 },
{ substance: null, deltaHf: 0, deltaGf: 0, entropy: 42.6, heatCapacity: 25.4 },
{ substance: null, deltaHf: 105.8, deltaGf: 77.1, entropy: 73.5, heatCapacity: null },
{ substance: null, deltaHf: 146, deltaGf: 156.9, entropy: 107.2, heatCapacity: 66.7 },
{ substance: null, deltaHf: -505.8, deltaGf: -436.8, entropy: 167.4, heatCapacity: 112.3 },
{ substance: null, deltaHf: -124.4, deltaGf: -33.4, entropy: 140.9, heatCapacity: 93.1 },
{ substance: null, deltaHf: -31.1, deltaGf: -11.2, entropy: 121.3, heatCapacity: 65.9 },
{ substance: null, deltaHf: -32.6, deltaGf: -40.7, entropy: 144, heatCapacity: 76.5 },
{ substance: null, deltaHf: -100.4, deltaGf: -96.9, entropy: 107.1, heatCapacity: 52.4 },
{ substance: null, deltaHf: -127, deltaGf: -109.8, entropy: 96.3, heatCapacity: 50.8 },
{ substance: null, deltaHf: -204.6, deltaGf: -187, entropy: 84, heatCapacity: null },
{ substance: null, deltaHf: -61.8, deltaGf: -66.2, entropy: 115.5, heatCapacity: 56.8 },
{ substance: null, deltaHf: 330, deltaGf: 289.4, entropy: 164.6, heatCapacity: 21.4 },
{ substance: null, deltaHf: 0, deltaGf: 0, entropy: 28.3, heatCapacity: 24.2 },
{ substance: null, deltaHf: -1675.7, deltaGf: -1582.3, entropy: 50.9, heatCapacity: 79 },
{ substance: null, deltaHf: -1510.4, deltaGf: -1431.1, entropy: 66.5, heatCapacity: 75.1 },
{ substance: null, deltaHf: -302.9, deltaGf: null, entropy: 195.9, heatCapacity: null },
{ substance: null, deltaHf: -527.2, deltaGf: null, entropy: 180.2, heatCapacity: 100.6 },
{ substance: null, deltaHf: -704.5, deltaGf: -628.11, entropy: 112.3, heatCapacity: 91.1 },
{ substance: null, deltaHf: -1277, deltaGf: null, entropy: null, heatCapacity: null },
{ substance: null, deltaHf: -1490, deltaGf: -1297, entropy: 117, heatCapacity: null },
{ substance: null, deltaHf: -1733.8, deltaGf: -1617.9, entropy: 90.8, heatCapacity: 93.2 },
{ substance: null, deltaHf: 0, deltaGf: null, entropy: 154.9, heatCapacity: 20.8 },
{ substance: null, deltaHf: 0, deltaGf: 0, entropy: 5.9, heatCapacity: 11.1 },
{ substance: null, deltaHf: 565, deltaGf: 521, entropy: 153.4, heatCapacity: 20.8 },
{ substance: null, deltaHf: 442.7, deltaGf: 412.7, entropy: 171.8, heatCapacity: 29.2 },
{ substance: null, deltaHf: 89.2, deltaGf: 93.3, entropy: 188.2, heatCapacity: 36 },
{ substance: null, deltaHf: -240.6, deltaGf: null, entropy: 100, heatCapacity: 111.7 },
{ substance: null, deltaHf: 180, deltaGf: 146, entropy: 170.2, heatCapacity: null },
{ substance: null, deltaHf: 0, deltaGf: 0, entropy: 62.5, heatCapacity: 28.1 },
{ substance: null, deltaHf: -1213, deltaGf: -1134.4, entropy: 112.1, heatCapacity: 86 },
{ substance: null, deltaHf: -177, deltaGf: null, entropy: -138.2, heatCapacity: 63 },
{ substance: null, deltaHf: -757.3, deltaGf: -736.8, entropy: 146, heatCapacity: null },
{ substance: null, deltaHf: -855, deltaGf: -806.7, entropy: 123.7, heatCapacity: 75.1 },
{ substance: null, deltaHf: -1207.1, deltaGf: -1156.8, entropy: 96.4, heatCapacity: 71.2 },
{ substance: null, deltaHf: -602.1, deltaGf: -597, entropy: 167, heatCapacity: null },
{ substance: null, deltaHf: -548, deltaGf: -520.3, entropy: 72.1, heatCapacity: 47.3 },
{ substance: null, deltaHf: -1473.2, deltaGf: -1362.2, entropy: 132.2, heatCapacity: 101.8 },
{ substance: null, deltaHf: 324, deltaGf: 286.6, entropy: 136.3, heatCapacity: 20.8 },
{ substance: null, deltaHf: 0, deltaGf: 0, entropy: 9.5, heatCapacity: 13.4 },
{ substance: null, deltaHf: -353.5, deltaGf: null, entropy: 108, heatCapacity: 69.4 },
{ substance: null, deltaHf: -490.4, deltaGf: -445.6, entropy: 75.8, heatCapacity: 62.4 },
{ substance: null, deltaHf: -1026.8, deltaGf: -979.4, entropy: 53.4, heatCapacity: 51.8 },
{ substance: null, deltaHf: -192.5, deltaGf: null, entropy: 121, heatCapacity: 71.1 },
{ substance: null, deltaHf: -609.4, deltaGf: -580.1, entropy: 13.8, heatCapacity: 25.6 },
{ substance: null, deltaHf: -902.5, deltaGf: -815, entropy: 45.5, heatCapacity: 62.1 },
{ substance: null, deltaHf: -1205.2, deltaGf: -1093.8, entropy: 77.9, heatCapacity: 85.7 },
{ substance: null, deltaHf: 207.1, deltaGf: 168.2, entropy: 187, heatCapacity: 20.8 },
{ substance: null, deltaHf: 0, deltaGf: 0, entropy: 56.7, heatCapacity: 25.5 },
{ substance: null, deltaHf: -573.9, deltaGf: -493.7, entropy: 151.5, heatCapacity: 113.5 },
{ substance: null, deltaHf: -379.1, deltaGf: -315, entropy: 177, heatCapacity: 105 },
{ substance: null, deltaHf: -121.4, deltaGf: -104, entropy: 82.6, heatCapacity: null },
{ substance: null, deltaHf: 111.9, deltaGf: 82.4, entropy: 175, heatCapacity: 20.8 },
{ substance: null, deltaHf: 30.9, deltaGf: 3.1, entropy: 245.5, heatCapacity: 36 },
{ substance: null, deltaHf: 0, deltaGf: 0, entropy: 152.2, heatCapacity: 75.7 },
{ substance: null, deltaHf: 14.6, deltaGf: -1, entropy: 240.1, heatCapacity: 35 },
{ substance: null, deltaHf: -93.8, deltaGf: -109.2, entropy: 229, heatCapacity: 33 },
{ substance: null, deltaHf: -1136, deltaGf: null, entropy: 1119.4, heatCapacity: 254.4 },
{ substance: null, deltaHf: 716.7, deltaGf: 671.3, entropy: 158.1, heatCapacity: 0.8 },
{ substance: null, deltaHf: 1.9, deltaGf: 2.9, entropy: 2.4, heatCapacity: 6.1 },
{ substance: null, deltaHf: 0, deltaGf: 0, entropy: 5.7, heatCapacity: 8.5 },
{ substance: null, deltaHf: 83.9, deltaGf: 67, entropy: 358.1, heatCapacity: null },
{ substance: null, deltaHf: 29.4, deltaGf: null, entropy: 47.7, heatCapacity: 212.5 },
{ substance: null, deltaHf: -477.4, deltaGf: -439.4, entropy: 300.8, heatCapacity: null },
{ substance: null, deltaHf: -219.1, deltaGf: -204.9, entropy: 283.5, heatCapacity: null },
{ substance: null, deltaHf: -95.7, deltaGf: -53.6, entropy: 309.9, heatCapacity: null },
{ substance: null, deltaHf: -128.2, deltaGf: -62, entropy: null, heatCapacity: null }
]}
xKey="deltaHf"
title="Heat Capacity"
source="engineeringtoolbox.com"
/>
## References
- [Original Source](https://www.engineeringtoolbox.com/standard-state-enthalpy-formation-definition-value-Gibbs-free-energy-entropy-molar-heat-capacity-d_1978.html)