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Standard Enthalpies of Formation (ΔHf°) for Common Compounds

Compound Formula State ΔHf° (kJ/mol) Category
Water (liquid)H₂Ol-285.8Inorganic
Water (gas)H₂Og-241.8Inorganic
Carbon dioxideCO₂g-393.5Inorganic
Carbon monoxideCOg-110.5Inorganic
AmmoniaNH₃g-45.9Inorganic
Nitrogen dioxideNO₂g33.2Inorganic
Nitric oxideNOg91.3Inorganic
Dinitrogen tetroxideN₂O₄g9.2Inorganic
Nitrous oxideN₂Og81.6Inorganic
Sulfur dioxideSO₂g-296.8Inorganic
Sulfur trioxideSO₃g-395.7Inorganic
Hydrogen sulfideH₂Sg-20.6Inorganic
Hydrogen chlorideHClg-92.3Inorganic
Hydrogen bromideHBrg-36.3Inorganic
Hydrogen iodideHIg26.5Inorganic
Hydrogen fluorideHFg-273.3Inorganic
Hydrogen peroxide (liquid)H₂O₂l-187.8Inorganic
Sodium chlorideNaCls-411.2Salt
Sodium hydroxideNaOHs-425.6Base
Potassium chlorideKCls-436.5Salt
Calcium carbonateCaCO₃s-1206.9Salt
Calcium oxideCaOs-634.9Oxide
Calcium hydroxideCa(OH)₂s-985.2Base
Magnesium oxideMgOs-601.6Oxide
Aluminum oxideAl₂O₃s-1675.7Oxide
Iron(III) oxideFe₂O₃s-824.2Oxide
Iron(II) oxideFeOs-272Oxide
Copper(II) oxideCuOs-157.3Oxide
Silver chlorideAgCls-127Salt
Barium sulfateBaSO₄s-1473.2Salt
MethaneCH₄g-74.8Organic
EthaneC₂H₆g-84.7Organic
PropaneC₃H₈g-103.8Organic
Ethylene (ethene)C₂H₄g52.4Organic
Acetylene (ethyne)C₂H₂g226.7Organic
BenzeneC₆H₆l49.1Organic
EthanolC₂H₅OHl-277.7Organic
MethanolCH₃OHl-239.2Organic
Acetic acidCH₃COOHl-484.5Organic
GlucoseC₆H₁₂O₆s-1275Organic
SucroseC₁₂H₂₂O₁₁s-2222Organic
UreaCO(NH₂)₂s-333.5Organic

All values are at 298.15 K and 1 atm (1 bar in the strict modern convention; the difference is negligible for ΔHf°). Always match the physical state in your equation to the state in this table — the gap between H₂O(l) at −285.8 and H₂O(g) at −241.8 kJ/mol is exactly the enthalpy of vaporization (44.0 kJ/mol), and using the wrong phase silently throws off combustion calculations. Carbon's standard state is graphite, not diamond; ozone (O₃) is not the standard state of oxygen, so its ΔHf° is +142.7 kJ/mol, not zero. Sources: NIST Chemistry WebBook, CRC Handbook of Chemistry and Physics, Atkins' Physical Chemistry (12th ed.).

Frequently Asked Questions

How do you calculate the enthalpy of a reaction from enthalpies of formation?
Apply Hess's law: ΔH°rxn = Σ[n × ΔHf°(products)] − Σ[n × ΔHf°(reactants)], where n is the stoichiometric coefficient. For methane combustion, CH₄(g) + 2O₂(g) → CO₂(g) + 2H₂O(l): ΔH = [(−393.5) + 2(−285.8)] − [(−74.8) + 2(0)] = −890.3 kJ. The O₂ term is zero because O₂(g) is the standard state of oxygen. Watch the phases — using H₂O(g) instead of H₂O(l) here would change the answer by 88 kJ.
Why is the enthalpy of formation of O₂(g) zero?
It's a definitional convention, not a measured quantity. ΔHf° is defined as the enthalpy of forming a compound from its elements in their standard states — and since O₂(g) is itself the standard state of oxygen, the 'formation' reaction is just O₂ → O₂, which has zero enthalpy change. The same applies to N₂(g), H₂(g), C(graphite), Fe(s), and S₈(s). Allotropes that aren't the standard state get nonzero values: O₃(g) is +142.7 kJ/mol, and diamond is +1.9 kJ/mol relative to graphite.
Why does physical state matter for enthalpy of formation?
Phase transitions carry their own enthalpy. The 44.0 kJ/mol gap between H₂O(l) at −285.8 and H₂O(g) at −241.8 kJ/mol is the enthalpy of vaporization at 25 °C. If your reaction produces liquid water but you grab the gas value, every mole of water in the equation throws your answer off by 44 kJ. Check the (l), (g), (s), or (aq) labels in the balanced equation and pull the matching row. The hazard is highest for water, ethanol, ammonia, and any solvent that might be liquid or vapor depending on conditions.