This page provides supplementary chemical data on dimethyl sulfoxide.
Contents |
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 | |
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Index of refraction[1], nD | 1.4795 at 20°C 1.4787 at 21°C |
Abbe number | ? |
Dielectric constant,[2] εr | 48 ε0 at 20 °C |
Bond strength | ? |
Bond length | ? |
Bond angle | ? |
Magnetic susceptibility | ? |
Surface tension[2] | 43 dyn/cm at 20°C |
Viscosity | 2.14 mPa·s[2] at 20°C 1.1 mP·s[1] at 27°C |
Phase behavior | |
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Triple point | 291.67 K (18.52 °C), ? Pa |
Critical point[2] | 720 K (447 °C), 5630 kPa |
Std enthalpy change of fusion, ΔfusH |
14.37 kJ/mol |
Std entropy change of fusion, ΔfusS |
49.26 J/(mol·K) |
Std enthalpy change of vaporization, ΔvapH |
52.9 kJ/mol |
Std entropy change of vaporization, ΔvapS |
? J/(mol·K) |
Solid properties | |
Std enthalpy change of formation, ΔfH |
? kJ/mol |
Standard molar entropy, S |
? J/(mol K) |
Heat capacity, cp | ? J/(mol K) |
Liquid properties | |
Std enthalpy change of formation, ΔfH |
–203.4 kJ/mol |
Standard molar entropy, S |
188.78 J/(mol K) |
Enthalpy of combustion, ΔcH |
–2037.3 kJ/mol |
Heat capacity, cp | 153 J/(mol K) at 25°C |
Gas properties | |
Std enthalpy change of formation, ΔfH |
–150.5 kJ/mol |
Standard molar entropy, S |
? J/(mol K) |
Heat capacity, cp | ? J/(mol K) |
vapor pressure at 20°C = 0.556 mbar = 0.417 mmHg[2]
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UV-Vis | |
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λmax | 275 nm |
Extinction coefficient, ε | ? |
IR | |
Spectrum | NIST |
Major absorption bands | 3000, 2900, 1200–1240, 1000–1080, 960, 690 cm−1 |
NMR | |
Proton NMR | 2.54((CD3)2SO),; |
Carbon-13 NMR | 40ppm; |
Other NMR data | |
MS | |
Masses of main fragments |
Except where noted otherwise, data relate to standard ambient temperature and pressure.
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