M-Xylene (data page)
This page provides supplementary chemical data on m-Xylene.
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 such as SIRI, and follow its directions.
Structure and properties
     
| Structure and properties | |
|---|---|
| Index of refraction, nD | 1.49722 at 20 °C | 
| Abbe number | ? | 
| Dielectric constant,[1] εr | 2.374 ε0 at 20 °C | 
| Bond strength | ? | 
| Bond length | ? | 
| Bond angle | ? | 
| Magnetic susceptibility | ? | 
| Surface tension[2] | 31.15 dyn/cm at 0 °C 28.90 dyn/cm at 20 °C 20.46 dyn/cm at 100 °C  | 
| Viscosity[3] | 0.8059 mPa·s at 0 °C 0.6200 mPa·s at 20 °C 0.4970 mPa·s at 40 °C 0.3455 mPa·s at 80 °C 0.2418 mPa·s at 130 °C  | 
| Solubility[4] | 0.203 g/L at 0 °C 0.161 g/L at 25 °C 0.22 g/L at 40 °C  | 
Thermodynamic properties
     
| Phase behavior | |
|---|---|
| Triple point | 219.6 K (–53.5 °C), ? Pa | 
| Critical point | 618 K (345 °C), ? Pa | 
| Std enthalpy change of fusion, ΔfusH  | 
11.57 kJ/mol | 
| Std entropy change of fusion, ΔfusS  | 
51.36 J/(mol·K) at –47.88 °C | 
| Std enthalpy change of vaporization, ΔvapH  | 
35.66 kJ/mol at 139.2 °C | 
| 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  | 
–25.4 kJ/mol | 
| Standard molar entropy, S  | 
253.80 J/(mol K) | 
| Enthalpy of combustion, ΔcH | 
–4549 kJ/mol | 
| Heat capacity, cp | 184.5 J/(mol K) at 25 °C | 
| Gas properties | |
| Std enthalpy change of formation, ΔfH  | 
17.2 kJ/mol | 
| Standard molar entropy, S  | 
358.2 J/(mol K) | 
| Heat capacity, cp | 125.8 J/(mol K) | 
| van der Waals' constants[5] | a = 3076 L2 kPa/mol2 b = 0.1772 liter per mole  | 
Vapor pressure of liquid
    
| P in mm Hg | 1 | 10 | 40 | 100 | 400 | 760 | |
| T in °C | –6.9 | 28.3 | 55.3 | 76.8 | 116.7 | 139.1 | |
Table data obtained from CRC Handbook of Chemistry and Physics 44th ed.

Distillation data
    
See also:
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Spectral data
     
| 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 box:   
- Except where noted otherwise, data relate to Standard temperature and pressure.
 - Reliability of data general note.
 
References
    
- CRC Handbook of Chemistry and Physics, 44th ed. pp 2611–2620
 - Lange's Handbook of Chemistry, 10th ed. pp 1661–1663
 - Lange's Handbook of Chemistry, 10th ed. pp 1669–1674
 - CRC Handbook of Chemistry and Physics, 85th ed. p 8-111
 - Lange's Handbook of Chemistry, 10th ed, pp 1522–1524
 - "Pure Component Properties" (Queriable Database). Chemical Engineering Research Information Center. Retrieved 28 May 2007.
 - "Binary Vapor-Liquid Equilibrium Data" (Queriable database). Chemical Engineering Research Information Center. Retrieved 28 May 2007.
 
Linstrom, Peter (1997). "NIST Standard Reference Database". National Institute of Standards and Technology. doi:10.18434/T4D303. {{cite journal}}: Cite journal requires |journal= (help)
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