释义 |
- Vapor pressure of liquid
- Distillation data
- References
This page provides supplementary chemical data on butanone. == 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. - [https://web.archive.org/web/20070630043133/http://siri.org/msds/index.php SIRI]
- [https://fscimage.fishersci.com/msds/95495.htm Fisher Scientific]
- [https://web.archive.org/web/20081012032826/http://www.sciencestuff.com/msds/C2108.html Science Stuff]
== Structure and properties == Structure and properties | Index of refraction, nD | 1.3807 at 15.9°C | Abbe number | ? | Dielectric constant, εr | 18.5 ε0 at 20 °C | Bond strength | ? | Bond length | ? | Bond angle | ? | Magnetic susceptibility | ? | Surface tension | 23.9 dyn/cm at 25°C | Viscosity[1] | 0.5429 mPa·s at 0°C 0.4284 mPa·s at 20°C 0.3490 mPa·s at 40°C 0.2482 mPa·s at 80°C | |
== Thermodynamic properties == Phase behavior | Triple point | 186.5 K (–86.6 °C), ? Pa | Critical point | 533 K (260 °C), 4.002 MPa | Std enthalpy change of fusion, ΔfusHo | 8.44 kJ/mol | Std entropy change of fusion, ΔfusSo | 44.98 J/(mol·K) | Std enthalpy change of vaporization, ΔvapHo | 32.2 kJ/mol | Std entropy change of vaporization, ΔvapSo | 91.6 J/(mol·K) | Solid properties |
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Std enthalpy change of formation, ΔfHosolid | ? kJ/mol | Standard molar entropy, Sosolid | ? J/(mol K) | Heat capacity, cp | ? J/(mol K) | Liquid properties |
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Std enthalpy change of formation, ΔfHoliquid | –273.3 kJ/mol | Standard molar entropy, Soliquid | 239.0 J/(mol K) | Enthalpy of combustion, ΔcHo | –2444.2 kJ/mol | Heat capacity, cp | 158.4 J/(mol K) | Gas properties |
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Std enthalpy change of formation, ΔfHogas | –238.5 kJ/mol | Standard molar entropy, Sogas | 310 J/(mol K) | Heat capacity, cp | 101.68 J/(mol K) at 25°C | |
Vapor pressure of liquidP in mm Hg | 1 | 10 | 40 | 100 | 400 | 760 | T in °C | –48.3 | –17.7 | 6.0 | 25.0 | 60.0 | 79.6 |
Table data obtained from CRC Handbook of Chemistry and Physics 44th ed. Distillation dataVapor-liquid Equilibrium for Butanone/Water[3] P = 101.325 kPa | BP Temp. °C | % by mole butanone |
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liquid | vapor |
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100.00 | 0.00 | 0.00 | 87.51 | 0.88 | 37.42 | 84.20 | 1.27 | 45.21 | 83.75 | 1.34 | 46.21 | 83.44 | 1.54 | 49.03 | 82.15 | 1.59 | 49.64 | 80.37 | 1.91 | 53.25 | 78.48 | 2.39 | 56.89 | 76.63 | 2.95 | 60.15 | 76.54 | 3.01 | 60.30 | 75.51 | 3.43 | 62.04 | 74.84 | 3.80 | 63.14 | 74.26 | 4.21 | 64.06 | 73.88 | 4.56 | 64.66 | 73.52 | 5.02 | 65.22 | 73.52 | 57.64 | 65.22 | 73.49 | 59.64 | 65.25 | 73.48 | 61.55 | 65.27 | 73.46 | 65.31 | 65.31 | 73.47 | 69.38 | 65.47 | 73.50 | 71.69 | 65.94 | 73.62 | 75.46 | 67.57 | 73.64 | 76.09 | 67.81 | 73.69 | 77.21 | 68.39 | 73.73 | 77.93 | 68.82 | 73.81 | 78.87 | 69.64 | 73.85 | 79.53 | 70.03 | 74.27 | 83.78 | 73.42 | 74.58 | 85.98 | 75.49 | 75.36 | 89.63 | 79.93 | 76.17 | 92.60 | 84.01 | 77.12 | 95.29 | 88.65 | 77.78 | 96.63 | 91.57 | 78.19 | 97.47 | 93.50 | 79.60 | 100.00 | 100.00 | |
Vapor-liquid Equilibrium for Butanone/Methanol[3] P = 760 mm Hg | BP Temp. °C | % by mole methanol |
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liquid | vapor |
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75.3 | 7.6 | 19.3 | 72.2 | 14.7 | 30.8 | 70.7 | 19.7 | 37.7 | 68.8 | 26.5 | 45.3 | 67.5 | 35.6 | 52.8 | 65.9 | 49.8 | 62.2 | 65.1 | 62.2 | 69.5 | 64.4 | 74.7 | 77.7 | 64.3 | 82.9 | 83.2 | 64.3 | 84.1 | 84.2 | 64.3 | 87.3 | 86.9 | 64.4 | 93.6 | 92.6 | |
| Vapor-liquid Equilibrium for Butanone/Acetone[3] P = 760 mm Hg | BP Temp. °C | % by mole acetone |
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liquid | vapor |
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56.9 | 95.0 | 97.2 | 57.9 | 89.1 | 94.2 | 58.9 | 81.7 | 90.3 | 60.0 | 73.8 | 85.7 | 60.3 | 72.7 | 84.0 | 61.0 | 68.6 | 81.7 | 61.1 | 67.6 | 81.7 | 62.1 | 62.0 | 77.5 | 64.1 | 54.4 | 71.5 | 65.1 | 51.0 | 65.7 | 67.0 | 45.0 | 64.0 | 69.0 | 37.3 | 57.1 | 71.4 | 24.5 | 43.7 | 74.2 | 15.3 | 29.0 | 76.6 | 8.1 | 15.3 | 78.5 | 2.6 | 5.0 | |
| Vapor-liquid Equilibrium for Butanone/Benzene[3] P = 760 mm Hg | BP Temp. °C | % by mole butanone |
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liquid | vapor |
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80.2 | 0.0 | 0.0 | 80.2 | 0.6 | 0.7 | 80.2 | 1.2 | 1.5 | 79.85 | 3.7 | 4.9 | 79.65 | 6.5 | 7.9 | 79.45 | 8.8 | 10.5 | 79.45 | 8.8 | 10.6 | 79.25 | 11.2 | 13.1 | 79.15 | 13.1 | 15.1 | 79.05 | 15.7 | 17.7 | 78.8 | 20.2 | 22.2 | 78.45 | 27.4 | 29.0 | 78.55 | 32.6 | 33.8 | 78.35 | 41.6 | 41.9 | 78.35 | 46.3 | 46.2 | 78.33 | 51.1 | 50.7 | 78.3 | 55.0 | 54.3 | 78.33 | 60.6 | 59.5 | 78.3 | 63.5 | 62.3 | 78.55 | 75.3 | 74.0 | 78.95 | 87.7 | 86.5 | 79.25 | 94.3 | 93.7 | 79.40 | 98.6 | 98.5 | 79.45 | 100.0 | 100.0 | |
| Vapor-liquid Equilibrium for Butanone/Toluene[3] P = 760 mm Hg | BP Temp. °C | % by mole butanone |
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liquid | vapor |
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110.6 | 0.0 | 0.0 | 110.2 | 0.45 | 1.40 | 109.88 | 0.85 | 2.90 | 109.25 | 1.75 | 5.55 | 107.2 | 4.05 | 12.81 | 104.2 | 8.50 | 23.50 | 102.28 | 11.90 | 30.43 | 99.55 | 18.00 | 39.50 | 98.7 | 19.81 | 42.00 | 97.1 | 23.59 | 47.09 | 94.3 | 31.27 | 55.21 | 91.85 | 39.82 | 62.80 | 89.9 | 46.82 | 68.54 | 87.85 | 54.79 | 74.28 | 86.85 | 58.58 | 77.08 | 85.8 | 64.20 | 80.27 | 84.85 | 69.24 | 83.42 | 84.4 | 70.12 | 83.96 | 83.15 | 78.46 | 88.58 | 82.65 | 80.15 | 89.55 | 81.8 | 86.11 | 92.81 | 80.5 | 93.50 | 96.29 | 79.85 | 97.74 | 98.78 | 79.5 | 99.39 | 99.54 | 79.45 | 100.00 | 100.00 | |
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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 | | |
References 1. ^Lange's Handbook of Chemistry, 10th ed. pp 1669-1674 2. ^{{cite web|url=http://www.cheric.org/research/kdb/hcprop/cmpsrch.php|title=Pure Component Properties|publisher=Chemical Engineering Research Information Center|format=Queriable database|accessdate=8 May 2007}} 3. ^1 2 3 4 {{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=5 June 2007}}
Except where noted otherwise, data relate to standard ambient temperature and pressure. Disclaimer applies. 1 : Chemical data pages |