This page provides supplementary chemical data on isopropanol.
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 eChemPortal, and follow its directions.
Structure and properties | |
Index of refraction, nD | 1.3776 at 20°C |
Abbe number | ? |
Dielectric constant, εr | 18.23 ε0 at 25 °C |
Bond strength | ? |
Bond length | ? |
Bond angle | ? |
Magnetic susceptibility | ? |
Surface tension | 21.7 dyn/cm at 20°C |
Viscosity[1] | 4.5646 mPa·s at 0°C 2.3703 mPa·s at 20°C 1.3311 mPa·s at 40°C |
Phase behavior | |
Triple point | 184.9 K (−88.2 °C), ? Pa |
Critical point | 508.7 K (235.6 °C), 5370 kPa |
Std enthalpy change of fusion, ΔfusH | 5.28 kJ/mol |
Std entropy change of fusion, ΔfusS | 28.6 J/(mol·K) |
Std enthalpy change of vaporization, ΔvapH | 44.0 kJ/mol |
Std entropy change of vaporization, ΔvapS | 124 J/(mol·K) |
Solid properties | |
Std enthalpy change of formation, ΔfH | ? kJ/mol |
Standard molar entropy, S | ? J/(mol K) |
Heat capacity, cp | 0.212 J/(mol K) at −200°C |
Liquid properties | |
Std enthalpy change of formation, ΔfH | −318.2 kJ/mol |
Standard molar entropy, S | 180 J/(mol K) |
Heat capacity, cp | 2.68 J/(gK) at 20°C-25°C |
Gas properties | |
Std enthalpy change of formation, ΔfH | −261.1 kJ/mol |
Standard molar entropy, S | 333 J/(mol K) |
Heat capacity, cp | 1.54 J/(gK) at 25°C |
P in mm Hg | 1 | 10 | 40 | 100 | 400 | 760 | 1520 | 3800 | 7600 | 15200 | 30400 | 45600 | ||
T in °C | −26.1 | 2.4 | 23.8 | 39.5 | 67.8 | 82.5 | 101.3 | 130.2 | 155.7 | 186.0 | 220.2 | — |
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See also
UV-Vis | |
λmax | 205 nm |
Extinction coefficient, ε | 100.2 m2/mol |
IR | |
Major absorption bands | 3334, 2970, 1466, 1378, 1160, 1128, 951, 817, 639 cm−1 |
NMR | |
Other NMR data | |
MS | |
Masses of main fragments | m/z (% of relative intensity): 45 (100), 43 (19.1), 27 (16.8), 29 (12.5), 19 (9.9), 15 (9.5), 41 (8.2), 31 (6.8), 39 (6.6), 42 (4.4) |