Tetrahydrofuran (data page)
Template:Short description This page provides supplementary chemical data on tetrahydrofuran.
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 such as SIRI, and follow its directions. MSDS is available at Mallinckrodt Baker.
Structure and properties
| Template:Chembox header | Structure and properties | |
|---|---|
| Index of refraction, nD | 1.4040 at 25°C |
| Abbe number | ? |
| Dielectric constant, εr[1] | 7.52 ε0 at 22 °C |
| Bond strength | ? |
| Bond length | ? |
| Bond angle | ? |
| Magnetic susceptibility | ? |
| Viscosity[1] | 0.456 mPa·s at 25°C |
Thermodynamic properties
| Template:Chembox header | Phase behavior | |
|---|---|
| Triple point | 164.76 K (−108.39 °C), ? Pa |
| Critical point | 541 K (268 °C), 5190 kPa |
| Std enthalpy change of fusion, ΔfusH |
8.540 kJ/mol |
| Std entropy change of fusion, ΔfusS |
51.8 J/(mol·K) |
| Std enthalpy change of vaporization, ΔvapH |
32 kJ/mol |
| Std entropy change of vaporization, ΔvapS |
51.8 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[2] | 81.65 J/(mol K) at −108.39°C |
| Template:Chembox header | Liquid properties | |
| Std enthalpy change of formation, ΔfH |
? kJ/mol |
| Standard molar entropy, S |
203.8 J/(mol K) |
| Enthalpy of combustion, ΔcH |
−2501.2 kJ/mol |
| Heat capacity, cp[2] | 107.4 J/(mol K) at −108.39 °C
123.9 J/(mol K) at 25°C |
| Template:Chembox header | Gas properties | |
| Std enthalpy change of formation, ΔfH |
−184.2 kJ/mol |
| Standard molar entropy, S |
301.7 J/(mol K) |
| Heat capacity, cp | 76.6 J/(mol K) at 25°C |
Vapor pressure of liquid
Vapor pressure 143 mm Hg at 20°C[1]
| Template:Chembox header | P in mBar[3] | 9.9 | 19.5 | 36.3 | 63.9 | 107 | 173 | 268 | 402 | 586 | 831 | 1013 |
|---|---|---|---|---|---|---|---|---|---|---|---|
| Template:Chembox header | T in °C | −30 | −20 | −10 | 0 | 10 | 20 | 30 | 40 | 50 | 60 | 66 |

Distillation data
| Vapor-Liquid Equilibrium of Tetrahydrofuran/Ethanol[5] P = 100 kPa | ||
| BP Temp. °C |
% by mole THF | |
|---|---|---|
| liquid | vapor | |
| 78. | 0.00 | 0.00 |
| 77.4 | 1.72 | 3.69 |
| 76.2 | 5.36 | 11.5 |
| 73.8 | 13.9 | 26.4 |
| 71.0 | 26.3 | 42.8 |
| 67.7 | 49.7 | 62.8 |
| 67.2 | 54.3 | 65.4 |
| 65.9 | 71.5 | 76.2 |
| 65.4 | 85.7 | 86.5 |
| 65.2 | 90.8 | 90.8 |
| 65.4 | 91.8 | 91.48 |
| 65.4 | 94.99 | 94.46 |
| 65.5 | 98.15 | 97.9 |
| 65.6 | 100.0 | 100.0 |
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 |
Template:Chemical data page general note