Acetaldehyde (data page): Difference between revisions
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Latest revision as of 15:57, 11 April 2023
Template:Short description Template:Use dmy dates This page provides supplementary chemical data on acetaldehyde.
Material Safety Data Sheet
The handling of this chemical may require safety precautions. The directions on the Material Safety Datasheet (MSDS) should be followed.
Structure and properties
| Template:Chembox header | Structure and properties | |
|---|---|
| Index of refraction, nD | 1.3392 at 18 °C |
| Abbe number | ? |
| Dielectric constant, εr | 21.1 ε0 at 21 °C |
| Bond strength | ? |
| Bond length | ? |
| Bond angle | ? |
| Magnetic susceptibility | ? |
| Surface tension[1] | 22.3 dyn/cm at 10 °C 21.2 dyn/cm at 20 °C 17.0 dyn/cm at 50 °C |
| Viscosity[2] | 0.2751 mPa·s at 0 °C 0.2521 mPa·s at 10 °C 0.2307 mPa·s at 20 °C |
Thermodynamic properties
| Template:Chembox header | Phase behavior | |
|---|---|
| Triple point | ? K (? °C), ? Pa |
| Critical point[3] | 466 K (183 °C), 5570 kPa |
| Std enthalpy change of fusion, ΔfusH |
2.310 kJ/mol |
| Std entropy change of fusion, ΔfusS |
15.43 J/(mol·K) |
| Std enthalpy change of vaporization, ΔvapH |
26.12 kJ/mol |
| Std entropy change of vaporization, ΔvapS |
? 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 | ? J/(mol K) |
| Template:Chembox header | Liquid properties | |
| Std enthalpy change of formation, ΔfH |
–196.4 kJ/mol |
| Standard molar entropy, S |
117.3 J/(mol K) |
| Enthalpy of combustion, ΔcH |
–1167 kJ/mol |
| Heat capacity, cp | 96.21 J/(mol K) at 0 °C 89.05 J/(mol K) at 25 °C |
| Template:Chembox header | Gas properties | |
| Std enthalpy change of formation, ΔfH |
–170.7 kJ/mol |
| Standard molar entropy, S |
250.3 J/(mol K) |
| Heat capacity, cp | 55.32 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 | –81.5 | –56.8 | –37.8 | –22.6 | 4.9 | 20.2 |
Table data obtained from CRC Handbook of Chemistry and Physics 44th ed.

Spectral data
| Template:Chembox header | UV-Vis | |||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| λmax | ? nm | ||||||||||||||||||||||||||||||||
| Extinction coefficient, ε | ? | ||||||||||||||||||||||||||||||||
| Template:Chembox header | IR | |||||||||||||||||||||||||||||||||
| Major absorption bands[4] |
| ||||||||||||||||||||||||||||||||
| Template:Chembox header | NMR | |||||||||||||||||||||||||||||||||
| Proton NMR | |||||||||||||||||||||||||||||||||
| Carbon-13 NMR | |||||||||||||||||||||||||||||||||
| Other NMR data | |||||||||||||||||||||||||||||||||
| Template:Chembox header | MS | |||||||||||||||||||||||||||||||||
| Masses of main fragments |
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References
- ↑ Lange's Handbook of Chemistry, 10th ed. pp. 1661–1663
- ↑ Lange's Handbook of Chemistry, 10th ed. pp. 1669–1674
- ↑ 3.0 3.1 Template:Cite web
- ↑ Template:Cite web
Template:Cite journal Template:Chemical data page general note