释义 |
- Vapor pressure of liquid
- Distillation data
- References
This page provides supplementary chemical data on tetrachloroethylene. == Material Safety Data Sheet == The handling of this chemical may incur notable safety precautions. It is highly recommended that you seek the Material Safety Datasheet (MSDS) for this chemical from a reliable source such as [https://web.archive.org/web/20070630043133/http://siri.org/msds/index.php SIRI], and follow its directions. MSDS is available from [https://fscimage.fishersci.com/msds/22900.htm Fisher Scientific]. == Structure and properties == Structure and properties | Index of refraction,[1] nD | 1.5055 at 20°C | Abbe number | ? | Dielectric constant,[2] εr | 2.5 ε0 at 21 °C | Bond strength | ? | Bond length | ? | Bond angle | ? | Magnetic susceptibility | ? | Surface tension[3] | 31.74 dyn/cm at 20°C(C2Cl4 against air) 44.4 dyn/cm at 25°C (C2Cl4 against water)
| Viscosity[4] | 1.1384 mPa·sec at 0.43°C 0.8759 mPa·sec at 22.3°C 0.6539 mPa·sec at 52.68°C 0.4043 mPa·sec at 117.09°C | |
== Thermodynamic properties == Phase behavior | Triple point | 250.81 K (–22.34 °C), ? Pa | Critical point | 620 K (347 °C), 4760 kPa | Std enthalpy change of fusion, ΔfusHo | 10.88 kJ/mol | Std entropy change of fusion, ΔfusSo | 43.38 J/(mol·K) | Std enthalpy change of vaporization, ΔvapHo | 34.68 kJ/mol at 121°C | Std entropy change of vaporization, ΔvapSo | 102.8 J/(mol·K) at 25°C | Solid properties |
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Std enthalpy change of formation, ΔfHosolid | ? kJ/mol | Standard molar entropy, Sosolid | ? J/(mol K) | Enthalpy of state transition, ΔtrsHo | 0.820 kJ/mol (crystal II → crystal I) –148°C to –63°C | Entropy of state transition, ΔtrsSo | 5.26 J/(mol K) (crystal II → crystal I) –148°C to –63°C | Heat capacity, cp | ? J/(mol K) | Liquid properties |
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Std enthalpy change of formation, ΔfHoliquid | –54.4 kJ/mol | Standard molar entropy, Soliquid | 240.6 J/(mol K) | Enthalpy of combustion, ΔcHo | –830 kJ/mol | Heat capacity, cp | 146 J/(mol K) at 25°C | Gas properties |
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Std enthalpy change of formation, ΔfHogas | –12.43 kJ/mol | Standard molar entropy, Sogas | 343.4 J/(mol K) at 25°C | Heat capacity, cp | 95.51 J/(mol K) at 25°C | |
Vapor pressure of liquidP in mm Hg | 1 | 10 | 40 | 100 | 400 | 760 | T in °C | –20.6(s) | 13.8 | 40.1 | 61.3 | 100.0 | 120.8 |
Table data obtained from CRC Handbook of Chemistry and Physics 47th ed. Note that "(s)" annotation indicates equilibrium temperature of vapor pressure of solid. Otherwise indication is equilibrium temperature of vapor of liquid.{{Clear}} {{Clear}}Distillation dataSee also - Trichloroethylene (data page)
Vapor-Liquid Equilibrium of Tetrachloroethylene/Methanol[6] P = 760 mm Hg | BP Temp. °C | % by mole methanol |
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liquid | vapor |
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117.2 | 0.1 | 7.4 | 113.2 | 0.3 | 21.0 | 107.7 | 0.3 | 33.5 | 102.7 | 0.3 | 44.5 | 97.6 | 0.8 | 53.0 | 93.0 | 1.1 | 58.8 | 87.0 | 1.7 | 66.0 | 80.5 | 2.4 | 72.4 | 70.2 | 6.6 | 80.0 | 65.3 | 21.5 | 83.7 | 64.4 | 53.3 | 84.8 | 63.9 | 77.6 | 85.9 | 63.5 | 88.3 | 88.3 | 63.6 | 93.7 | 91.3 | 63.8 | 95.0 | 92.7 | 64.2 | 97.9 | 95.8 | |
Vapor-Liquid Equilibrium of Tetrachloroethylene/1,2-Dichloroethane[6] P = 760 mm Hg | BP Temp. °C | % by mole dichloroethane |
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liquid | vapor |
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117.8 | 2.0 | 11.5 | 114.0 | 5.0 | 21.7 | 110.9 | 9.2 | 31.5 | 108.0 | 12.0 | 38.8 | 106.0 | 15.0 | 43.7 | 103.3 | 20.0 | 51.2 | 100.5 | 26.4 | 59.2 | 98.5 | 31.1 | 62.9 | 95.2 | 40.0 | 69.6 | 93.7 | 45.0 | 72.5 | 92.2 | 50.0 | 75.5 | 89.9 | 59.4 | 80.4 | 88.2 | 67.9 | 84.2 | 86.8 | 75.0 | 87.5 | 85.5 | 83.8 | 91.6 | 84.2 | 93.8 | 97.0 | |
| Vapor-Liquid Equilibrium of Tetrachloroethylene/Isopropanol[6] P = 100 kPa | BP Temp. °C | % by mole C2Cl4 |
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liquid | vapor |
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81.7 | 0.0 | 0.0 | 81.6 | 0.8 | 1.2 | 81.5 | 1.6 | 2.3 | 81.4 | 3.0 | 4.1 | 81.3 | 5.4 | 6.7 | 81.2 | 8.4 | 9.4 | 81.1 | 12.0 | 12.1 | 81.1 | 16.4 | 14.5 | 81.3 | 21.9 | 17.1 | 81.5 | 27.8 | 19.0 | 81.8 | 33.9 | 20.3 | 82.2 | 39.4 | 21.5 | 82.6 | 44.0 | 22.6 | 83.0 | 50.6 | 23.1 | 83.4 | 55.2 | 24.2 | 83.8 | 60.0 | 24.7 | 84.4 | 65.0 | 25.3 | 85.0 | 69.1 | 26.2 | 85.6 | 75.5 | 27.7 | 86.8 | 79.8 | 29.6 | 90.1 | 87.9 | 35.3 | 95.1 | 92.3 | 42.7 | 98.0 | 94.1 | 48.2 | 101.6 | 95.5 | 54.0 | 105.9 | 97.0 | 62.6 | 110.2 | 98.1 | 72.1 | 114.7 | 99.2 | 85.0 | 117.6 | 99.6 | 92.1 | 121.0 | 100.0 | 100.0 | |
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== Spectral data == UV-Vis | λmax | ? nm | Extinction coefficient, ε | ? | IR |
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Major absorption bands | ? cm−1 | NMR |
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Proton NMR | | Carbon-13 NMR | | Other NMR data | | MS |
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Masses of main fragments | | |
References1. ^Lange's Handbook of Chemistry, 10th ed. pp 1289-1376 2. ^{{Cite web|url=http://www.asiinstr.com/technical/Dielectric%20Constants.htm|title=Dielectric Constants Chart|publisher=ChemicalLand21|accessdate=9 June 2007|deadurl=yes|archiveurl=https://web.archive.org/web/20070529185028/http://www.asiinstr.com/technical/Dielectric%20Constants.htm|archivedate=29 May 2007|df=dmy-all}} 3. ^{{Cite web|url=https://ntp.niehs.nih.gov/go/ts-10176-t|title=Tetrachloroethylene|publisher=National Toxicology Program|accessdate=9 June 2007|archive-url=https://web.archive.org/web/20090924173249/ntp.niehs.nih.gov/index.cfm?objectid=E87D1CE3-BDB5-82F8-FF89E156508651F8|archive-date=2009-09-15}} 4. ^Lange's Handbook of Chemistry, 10th ed. pp 1669-1674 5. ^{{Cite web|url=http://www.cheric.org/research/kdb/hcprop/cmpsrch.php|title=Pure Component Properties|format=Queriable database|publisher=Chemical Engineering Research Information Center|accessdate=9 June 2007}} 6. ^1 2 {{Cite web|url=http://www.cheric.org/research/kdb/hcvle/hcvle.php|title=Binary Vapor-Liquid Equilibrium Data|publisher=Chemical Engineering Research Information Center|format=Queriable database|accessdate=9 June 2007}}
- {{Cite web|url=http://webbook.nist.gov/chemistry/|title=NIST Standard Reference Database}}
Except where noted otherwise, data relate to standard ambient temperature and pressure. Disclaimer applies. {{Use dmy dates|date=September 2010}}{{DEFAULTSORT:Tetrachloroethylene (Data Page)}} 1 : Chemical data pages |