Formic acid (data page)
Template:Short description Template:Use dmy dates
This page provides supplementary chemical data on formic acid.
Material Safety Data Sheet
The handling of this chemical may incur notable safety precautions. It is highly recommend that you seek the Material Safety Datasheet (MSDS) for this chemical from a reliable source and follow its directions.
- MSDS from FLUKA in the SDSdata.org database
- Science Stuff
Structure and properties
| Template:Chembox header | Structure and properties | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Index of refraction, nD | 1.3714 at 20 °C | ||||||||
| Abbe number | ? | ||||||||
| Dielectric constant, εr | 58.5 ε0 at 16 °C measured at 400 MHz | ||||||||
| Bond strength | ? | ||||||||
| Bond length[1] | C=O bond: 123 pm C–OH bond: 136 pm | ||||||||
| Bond angle | ? | ||||||||
| Magnetic susceptibility | ? | ||||||||
| Surface tension | 37.67 dyn/cm at 20 °C | ||||||||
| Viscosity[2] |
|
Thermodynamic properties
| Template:Chembox header | Phase behavior | |
|---|---|
| Triple point | 281.40 K (8.25 °C), 2.2 kPa |
| Critical point[3] | 588 K (315 °C), 5.81 MPa |
| Std enthalpy change of fusion, ΔfusH |
+12.68 kJ/mol |
| Std entropy change of fusion, ΔfusS |
+45.05 J/(mol·K) at 8.25 °C |
| Std enthalpy change of vaporization, ΔvapH |
+23.1 kJ/mol |
| Std entropy change of vaporization, ΔvapS |
+61.8 J/(mol·K) |
| Template:Chembox header | Solid properties | |
| Std enthalpy change of formation, ΔfH |
? kJ/mol |
| Standard molar entropy, S |
? J/(mol K) |
| Heat capacity, cp | 74.5 J/(mol K) at –22 °C 82.8 J/(mol K) at 0 °C |
| Template:Chembox header | Liquid properties | |
| Std enthalpy change of formation, ΔfH |
–425.5 kJ/mol |
| Standard molar entropy, S |
129.0 J/(mol K) |
| Enthalpy of combustion, ΔcH |
–254.6 kJ/mol |
| Heat capacity, cp | 101.3 J/(mol K) at 20–100 °C |
| Template:Chembox header | Gas properties | |
| Std enthalpy change of formation, ΔfH |
–362.6 kJ/mol |
| Standard molar entropy, S |
251.0 J/(mol K) |
| Heat capacity, cp | 45.68 J/(mol K) at 25 °C |
Vapor pressure of liquid
| Template:Chembox header | P in mm Hg | 1 | 10 | 40 | 100 | 400 | 760 |
| Template:Chembox header | T in °C | –20.0(s) | 2.1(s) | 24.0 | 43.8 | 80.3 | 100.6 |
Table data obtained from CRC Handbook of Chemistry and Physics, 44th ed. The "(s)" notation indicates temperature of solid/vapor equilibrium. Otherwise the data is temperature of liquid/vapor equilibrium.

Distillation data
| Vapor-liquid Equilibrium for Formic acid/Water[4] P = 760 mmHg | ||
| BP Temp. °C |
% by mole water | |
|---|---|---|
| liquid | vapor | |
| 102.3 | 4.05 | 2.45 |
| 104.6 | 15.5 | 10.2 |
| 105.9 | 21.8 | 16.2 |
| 107.1 | 32.1 | 27.9 |
| 107.6 | 40.9 | 40.2 |
| 107.6 | 41.1 | 40.5 |
| 107.6 | 46.4 | 48.2 |
| 107.1 | 52.2 | 56.7 |
| 106.0 | 63.2 | 71.8 |
| 104.2 | 74.0 | 83.6 |
| 102.9 | 82.9 | 91.7 |
| 101.8 | 90.0 | 95.1 |
Spectral data
| Template:Chembox header | UV-Vis | |
|---|---|
| λmax | ? nm |
| Extinction coefficient, ε | ? |
| Template:Chembox header | IR | |
| Major absorption bands | ? cm−1 |
| Template:Chembox header | NMR | |
| Proton NMR | |
| Carbon-13 NMR | |
| Other NMR data | |
| Template:Chembox header | MS | |
| Masses of main fragments |
Safety data
| Template:Chembox header | Formic acid | |
|---|---|
| EINECS number | 200-579-1 |
| Template:Chembox header | Safety data | |
| EU classification | Corrosive (C) |
| PEL | 5 ppm (9 mg/m3) |
| IDLH | 30 ppm |
| Autoignition temperature | 520 °C |
| Explosive limits | 18–51% |
Template:Chemical data page general note
References
- ↑ Morrison, Robert Thornton and Boyd, Robert Neilson, Organic Chemistry, 2nd ed. Allyn and Bacon 1972, p. 596
- ↑ Lange's Handbook of Chemistry, 10th ed. pp. 1669–1674
- ↑ Template:Cite web
- ↑ Template:Cite web