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This page provides supplementary chemical data on acetonitrile.
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 and follow its directions.
Structure and properties
| Structure and properties | |
|---|---|
| Index of refraction, nD | 1.3460 at 16.5°C |
| Abbe number | ? |
| Dielectric constant, εr | 37.5 ε0 at 20 °C |
| Dipole Moment, | 3.84 D |
| Bond strength | ? |
| Bond length | ? |
| Bond angle | ? |
| Magnetic susceptibility | ? |
| Viscosity[1] | 0.441 mPa·s at 0°C 0.343 mPa·s at 25°C |
| Surface tension[1] | 29.29 dyn/cm |
Thermodynamic properties
| Phase behavior | |
|---|---|
| Triple point[2] | 229.32 K (–43.83 °C), 167 Pa |
| Critical point | 545 K (272 °C), 4.87 MPa |
| Std enthalpy change of fusion, ΔfusH |
8.167 kJ/mol (crystal I → liq) |
| Std entropy change of fusion, ΔfusS |
35.61 J/(mol·K) (crystal I → liq) |
| Std enthalpy change of vaporization, ΔvapH |
33.225 kJ/mol at 25°C 29.75 at 81.6°C (BP) |
| Std entropy change of vaporization, ΔvapS |
111.44 J/(mol·K) at 25°C |
| Solid properties | |
| Std enthalpy change of formation, ΔfH |
? kJ/mol at 25°C |
| Standard molar entropy, S |
? J/(mol K) |
| Heat capacity, cp | 92.36 J/(mol K)at 298.15 K |
| Std enthalpy change of state transition, ΔtrsH |
0.8979 kJ/mol at –56.2°C (crystal II → crystal I) |
| Std entropy change of state transition, ΔtrsS |
4.14 J/(mol·K) at –56.2° (crystal II → crystal I) |
| Liquid properties | |
| Std enthalpy change of formation, ΔfH |
–40.56 kJ/mol |
| Standard molar entropy, S |
149.62 J/(mol K) |
| Enthalpy of combustion, ΔcH |
–1256.33 kJ/mol |
| Heat capacity, cp | 91.7 J/(mol K) at 25°C |
| Gas properties | |
| Std enthalpy change of formation, ΔfH |
–74.04 kJ/mol |
| Standard molar entropy, S |
? J/(mol K) |
| Heat capacity, cp | ? J/(mol K) |
Vapor pressure of liquid
| P in mm Hg | 1 | 10 | 40 | 100 | 400 | 760 |
| T in °C | –47.0(s) | –16.3 | 7.7 | 27.0 | 62.5 | 81.8 |
Table data obtained from CRC Handbook of Chemistry and Physics, 44th ed. The "(s)" notation indicates temperature of solid/vapor equilibrium. Otherwise the data is temperature of liquid/vapor equilibrium.

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Distillation data
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50 year old Petroleum Engineer Kull from Dawson Creek, spends time with interests such as house brewing, property developers in singapore condo launch and camping. Discovers the beauty in planing a trip to places around the entire world, recently only coming back from .
Spectral data
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| λmax | ? nm | ||||||||||||||||||||||||||||||||||||
| Extinction coefficient, ε | ? | ||||||||||||||||||||||||||||||||||||
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| Major absorption bands[4] |
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| MS | |||||||||||||||||||||||||||||||||||||
| Masses of main fragments |
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References
- ↑ 1.0 1.1 1.2 Template:Cite web
- ↑ Vapor Pressures of Acetonitrile Determined by Comparative Ebulliometry, Michael B. Ewing* and Jesus C. Sanchez Ochoa, Journal of Chemical & Engineering Data 2004 49 (3), 486-491
- ↑ 3.0 3.1 3.2 3.3 Template:Cite web
- ↑ Template:Cite web
Except where noted otherwise, data relate to standard ambient temperature and pressure.
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