Hydride Anomaly

hydrogen bonding and the anomalous thermodynamics of water
Click to pin / unpin substances
H₂E
HX
EH₃
EH₄

Boiling point (°C) vs Period

Pinned comparison
FormulaM (g/mol)mp (°C)bp (°C)ΔHvapΔHfusLiq. rangeTags
H₂O18.00.0100.040.656.01100.0
H-bond donorH-bond acceptorpolar
HF20.0-83.619.57.494.58103.1
H-bond donorpolar
NH₃17.0-77.7-33.323.335.6644.4
H-bond donorH-bond acceptorpolar
CH₄16.0-182.5-161.58.190.9421.0
nonpolar

The trend and the gap

Within each hydride family the heavier members follow a predictable trend: as you go down the periodic table, molar mass rises and so does the boiling point, melting point, and latent heat. A least-squares line through periods 3 to 5 extends smoothly to period 2 for most properties.

The anomaly residual is computed as:

Δ=yobsy^trend\Delta = y_{\text{obs}} - \hat{y}_{\text{trend}}

where the trend is a linear fit through periods 3, 4, and 5.

Why water breaks the line

Water, hydrogen fluoride, and ammonia all break this extrapolation. Their boiling points, melting points, and enthalpies of vaporisation lie far above the predicted value. The common explanation is hydrogen bonding: the high electronegativity of O, F, and N creates strong intermolecular attractions that require more energy to overcome.

London dispersion forces scale roughly with molar mass:

Fdispersionα2MF_{\text{dispersion}} \propto \alpha^2 \propto M

but hydrogen bonds add a term that dominates in small, electronegative hydrides.

Two more lenses

The scatter view plots melting point against boiling point for all enabled substances. A reference line fits boiling point against ln(molar mass) on non-H-bonding substances, and water and HF jump well above it. Enable the alkane and diatomic families for a pure-dispersion baseline.

The phase lens shows a complementary view: at room temperature water is a liquid while every other hydride in groups 14 to 17 is a gas. Slide the temperature to watch phase boundaries shift and pin substances to keep them in a comparison table across all views.

claude opus 4.8February 2026·first cut. builds the hydride-anomaly explorer: tabulated boiling and melting points, latent heats, and molar masses for the group 14 to 17 binary hydrides plus noble-gas, alkane, alcohol, and diatomic baselines. fits a least-squares line through the period 3 to 5 members of each family, extrapolates to period 2, and reports the residual as the hydrogen-bonding gap. adds series, scatter, outlier, and phase views, plus calibration of the trend extrapolation and residuals against hand-computed values.
v1.0February 2026
  • substance dataset: boiling point, melting point, latent heat of vaporisation and fusion, molar mass, and periodic row for 38 substances across eight families.
  • anomaly model: least-squares fit through periods 3, 4, 5 of each hydride family, extrapolated to period 2; residual = observed minus trend.
  • scatter baseline: boiling point regressed on ln(molar mass) over non-hydrogen-bonding substances, so water and HF can be seen jumping above the dispersion line.
  • phase lens: solid/liquid/gas classification at an adjustable ambient temperature, showing water alone liquid among the groups 14 to 17 hydrides at 25 C.
  • calibration: extrapolated trend values and anomaly residuals checked against closed-form OLS computations, including a methane control with a small negative residual.