This page provides supplementary chemical data on tetrahydrofuran.
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 | |
---|---|
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 |
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) |
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 |
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 |
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 143 mm Hg at 20°C [1]
P in mBar [3] | 9.9 | 19.5 | 36.3 | 63.9 | 107 | 173 | 268 | 402 | 586 | 831 | 1013 | |
---|---|---|---|---|---|---|---|---|---|---|---|---|
T in °C | −30 | −20 | −10 | 0 | 10 | 20 | 30 | 40 | 50 | 60 | 66 |
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 |
UV-Vis | |
---|---|
λmax | ? nm |
Extinction coefficient, ε | ? |
IR | |
Major absorption bands | ? cm −1 |
NMR | |
Proton NMR | |
Carbon-13 NMR | |
Other NMR data | |
MS | |
Masses of main fragments | |
This page provides supplementary chemical data on methanol.
This page provides supplementary chemical data on formic acid.
This page provides supplementary chemical data on benzene.
This page provides supplementary chemical data on isopropanol.
This page provides supplementary chemical data on aniline.
This page provides supplementary chemical data on ethylene glycol.
This page provides supplementary chemical data on acetonitrile.
This page provides supplementary chemical data on diethyl ether.
This page provides supplementary chemical data on chloroform.
This page provides supplementary chemical data on carbon tetrachloride.
This page provides supplementary chemical data on 1-Propanol (n-propanol).
This page provides supplementary chemical data on cyclohexane.
This page provides supplementary chemical data on carbon disulfide.
This page provides supplementary chemical data on nitromethane.
This page provides supplementary chemical data on n-hexane.
This page provides supplementary chemical data on dimethyl sulfoxide.
This page provides supplementary chemical data on o-Xylene.
This page provides supplementary chemical data on m-Xylene.
This page provides supplementary chemical data on trichloroethylene.
This page provides supplementary chemical data on tetrachloroethylene.
{{cite journal}}
: Cite journal requires |journal=
(help)