- p-Xylene (data page)
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This page provides supplementary chemical data on p-xylene.
Contents
Material Safety Data Sheet
Structure and properties
Structure and properties Index of refraction, nD 1.4958 at 20°C Dielectric constant, εr 2.2 ε0 at 20°C Surface tension[1] 29.92 dyn/cm at 5°C
28.27 dyn/cm at 20°C
24.2 dyn/cm at 60°CViscosity[2] 0.7385 mPa·s at 10°C
0.6475 mPa·s at 20°C
0.5134 mPa·s at 40°C
0.3519 mPa·s at 80°C
0.2424 mPa·s at 130°CSolubility[3] 0.160 g/L at 0°C
0.181 g/L at 25°C
0.22 g/L at 40°CThermodynamic properties
Phase behavior Triple point 286.3 K (13.15 °C), ? Pa Critical point 617 K (344 °C), 3500 kPa Std enthalpy change
of fusion, ΔfusHo17.1 kJ/mol Std entropy change
of fusion, ΔfusSo59.8 J/(mol·K) Std enthalpy change
of vaporization, ΔvapHo35.7 kJ/mol at 138°C Std entropy change
of vaporization, ΔvapSo? J/(mol·K) Solid properties Std enthalpy change
of formation, ΔfHosolid? kJ/mol Standard molar entropy,
Sosolid? J/(mol K) Heat capacity, cp ? J/(mol K) Liquid properties Std enthalpy change
of formation, ΔfHoliquid–24.4 kJ/mol Standard molar entropy,
Soliquid247 J/(mol K) Enthalpy of combustion, ΔcH o–4552 kJ/mol Heat capacity, cp 181.7 J/(mol K) Gas properties Std enthalpy change
of formation, ΔfHogas1.796000E+04 kJ/kg-mol[4] at 25°C Standard molar entropy,
Sogas? J/(mol K) Heat capacity, cp 163.2 J/(mol K) at 120°C van der Waals' constants[5] a = 3134 L2 kPa/mol2
b = 0.1809 liter per moleVapor pressure of liquid
P in mm Hg 1 10 40 100 400 760 T in °C –8.1 27.3 54.4 75.9 115.9 138.3 Table data obtained from CRC Handbook of Chemistry and Physics 44th ed.
Distillation data
Vapor-liquid Equilibrium
for p-Xylene/o-Xylene[6]
P = 26.66 kPaBP
Temp.
°C% by mole p-xylene liquid vapor 100.1 0.0 0.0 99.8 4.9 5.8 99.5 9.9 11.8 99.0 17.4 20.7 98.5 25.1 29.3 98.1 32.6 37.1 97.6 40.6 44.9 97.2 48.6 53.8 96.7 56.9 61.8 96.2 64.9 69.6 95.8 73.1 77.3 95.4 81.4 84.5 94.9 90.7 91.6 94.6 95.4 96.0 94.4 100.0 100.0 Vapor-liquid Equilibrium
for p-Xylene/m-Xylene[6]
P = 26.66 kPaBP
Temp.
°C% by mole p-xylene liquid vapor 95.30 0.0 0.0 95.20 8.3 8.5 95.15 15.5 15.8 95.05 24.3 24.9 95.00 33.0 33.6 94.90 40.9 41.7 94.85 49.0 49.7 94.75 57.1 57.9 94.70 65.3 66.1 94.60 73.8 74.3 94.55 81.7 82.2 94.50 89.5 89.9 94.45 94.8 94.8 94.40 100.0 100.0 Vapor-liquid Equilibrium
for p-Xylene/carbon tetrachloride[6]
P = 760 mm HgBP
Temp.
°C% by mole carbon tetrachloride liquid vapor 136.4 1.7 5.9 131.1 6.3 21.6 126.2 11.1 34.9 121.8 15.7 45.3 117.6 20.3 53.9 113.5 25.2 61.6 109.8 30.1 67.9 106.2 35.1 73.1 102.7 40.5 77.9 102.2 41.3 78.7 98.1 48.5 83.6 94.4 55.8 87.6 91.1 62.9 90.8 88.0 70.1 93.4 85.2 77.2 95.4 82.6 84.0 96.9 80.0 91.1 98.4 77.6 97.7 99.7 Vapor-liquid Equilibrium
for p-Xylene/Butanone[6]
P = 760 mm HgBP
Temp.
°C% by mole butanone liquid vapor 129.45 4.8 20.8 125.42 7.9 31.7 123.25 10.2 38.1 116.80 16.1 51.1 112.44 21.0 59.4 105.55 30.5 71.0 101.15 38.7 75.5 95.30 50.6 85.2 93.90 54.6 87.2 89.45 67.0 91.7 86.55 77.0 94.7 85.02 81.5 95.9 84.58 83.1 96.2 80.65 97.0 994 Vapor-liquid Equilibrium
for p-Xylene/Aniline[6]
P = 745 mm HgBP
Temp.
°C% by mole p-xylene liquid vapor 171 7.5 37.0 165 14.0 50.0 156 26.5 67.5 148 48.5 80.0 142 72.5 89.0 140 83.0 92.0 Spectral data
UV-Vis Spectrum λmax ? nm Extinction coefficient, ε ? IR Spectrum NIST Major absorption bands 793.94 cm−1 NMR Spectrum AIST Proton NMR 2.296, 7.046 Carbon-13 NMR 134.66, 128.97, 20.90 MS Spectrum NIST Masses of
main fragments106, 91, 77 References
- ^ 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. p8-111
- ^ a b "Pure Component Properties" (Queriable database). Chemical Engineering Research Information Center. http://www.cheric.org/research/kdb/hcprop/cmpsrch.php. Retrieved 26 May 2007.
- ^ Lange's Handbook of Chemistry 10th ed, pp 1522-1524
- ^ a b c d e "Binary Vapor-Liquid Equilibrium Data" (Queriable database). Chemical Engineering Research Information Center. http://www.cheric.org/research/kdb/hcvle/hcvle.php. Retrieved 26 May 2007.
- NIST Standard Reference Database
- University of Akron, Chemistry Department, Chemical Database
- National Institute of Advanced Industrial Science and Technology
Except where noted otherwise, data relate to standard ambient temperature and pressure.
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