Propane, 2-ethoxy-2-methyl-

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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
BS - Robert L. Brown and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos

Quantity Value Units Method Reference Comment
Tboil346.1KN/AFandary, Aljima, et al., 1999Uncertainty assigned by TRC = 0.5 K; TRC
Tboil346.3KN/AWeast and Grasselli, 1989BS
Tboil345.6KN/AMajer and Svoboda, 1985 
Tboil345.9KN/AOlson, Hipsher, et al., 1947Uncertainty assigned by TRC = 0.3 K; TRC
Quantity Value Units Method Reference Comment
Tfus179.15KN/AOlson, Hipsher, et al., 1947Uncertainty assigned by TRC = 0.2 K; TRC
Quantity Value Units Method Reference Comment
Δvap7.880kcal/molN/AMajer and Svoboda, 1985 
Δvap7.91 ± 0.1kcal/molEBEfimova, Pashchenko, et al., 2007Based on data from 303. to 345. K.; AC

Enthalpy of vaporization

ΔvapH (kcal/mol) Temperature (K) Method Reference Comment
7.113345.6N/AMajer and Svoboda, 1985 
7.67328.N/ASapei, Zaytseva, et al., 2007Based on data from 313. to 346. K.; AC
7.62328.N/AKim, Keskinen, et al., 2004Based on data from 313. to 345. K.; AC
7.67322.N/AReich, Cartes, et al., 2000Based on data from 307. to 346. K.; AC
7.70321.EBKraehenbuehl and Gmehling, 1994Based on data from 306. to 345. K.; AC
8.01299.AStephenson and Malanowski, 1987Based on data from 284. to 346. K.; AC
8.44263.AStephenson and Malanowski, 1987Based on data from 248. to 350. K.; AC
7.46355.AStephenson and Malanowski, 1987Based on data from 340. to 407. K.; AC

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Quantity Value Units Method Reference Comment
Proton affinity (review)204.6kcal/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity197.6kcal/molN/AHunter and Lias, 1998HL

Ionization energy determinations

IE (eV) Method Reference Comment
9.39 ± 0.015PEKlessinger, Asmus, et al., 1975Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
C5H11O+9.24CH3EILossing, 1977LLK

References

Go To: Top, Phase change data, Gas phase ion energetics data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Fandary, Aljima, et al., 1999
Fandary, M.S.H.; Aljima, A.S.; Al-Kandary, J.A., Liquid-Liquid Equilibria for the System Water + Ethanol + Ethyl tert-Butyl Ether, J. Chem. Eng. Data, 1999, 44, 1129-31. [all data]

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Majer and Svoboda, 1985
Majer, V.; Svoboda, V., Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [all data]

Olson, Hipsher, et al., 1947
Olson, W.T.; Hipsher, H.F.; Buess, C.M.; Goodman, I.A.; Hart, I.; Lamneck, J.H.; Gibbons, L.C., The Synthesis and Purification of Ethers, J. Am. Chem. Soc., 1947, 69, 2451-4. [all data]

Efimova, Pashchenko, et al., 2007
Efimova, A.A.; Pashchenko, L.L.; Varushchenko, R.M.; Krasnyh, E.; Levanova, S.V., The thermodynamics of vaporization of ethyl tert-butyl ether, isobutyl tert-butyl ether, and di-isopropyl ether, The Journal of Chemical Thermodynamics, 2007, 39, 1, 142-147, https://doi.org/10.1016/j.jct.2006.05.007 . [all data]

Sapei, Zaytseva, et al., 2007
Sapei, Erlin; Zaytseva, Anna; Uusi-Kyyny, Petri; Keskinen, Kari I.; Aittamaa, Juhani, Vapor--liquid equilibrium for binary system of diethyl sulfide+cyclohexane at 353.15 and 343.15K and diethyl sulfide+2-ethoxy-2-methylpropane at 343.15 and 333.15K, Fluid Phase Equilibria, 2007, 252, 1-2, 130-136, https://doi.org/10.1016/j.fluid.2006.12.015 . [all data]

Kim, Keskinen, et al., 2004
Kim, Younghun; Keskinen, Kari I.; Aittamaa, Juhani, Vapor-Liquid Equilibrium for Binary Systems 2-Propanol + 2-Ethoxy-2-methylpropane and Ethyl Ethanoate + 2-Ethoxy-2-methylpropane at 333 K and 2-Propanone + 2-Ethoxy-2-methylpropane at 323 K, J. Chem. Eng. Data, 2004, 49, 5, 1273-1278, https://doi.org/10.1021/je0342421 . [all data]

Reich, Cartes, et al., 2000
Reich, Ricardo; Cartes, Marcela; Segura, Hugo; Wisniak, Jaime, Isobaric Vapor-Liquid Equilibria in the Systems Ethyl 1,1-Dimethylethyl Ether + Hexane and + Heptane, Physics and Chemistry of Liquids, 2000, 38, 2, 217-232, https://doi.org/10.1080/00319100008030271 . [all data]

Kraehenbuehl and Gmehling, 1994
Kraehenbuehl, M.A.; Gmehling, J., Vapor Pressures of Methyl tert-Butyl Ether, Ethyl tert-Butyl Ether, Isopropyl tert-Butyl Ether, tert-Amyl Methyl Ether, and tert-Amyl Ethyl Ether, J. Chem. Eng. Data, 1994, 39, 4, 759-762, https://doi.org/10.1021/je00016a026 . [all data]

Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Klessinger, Asmus, et al., 1975
Klessinger, M.; Asmus, P.; Kraatz, U., Photoelektronenspektren organischer verbindungen-VII, Tetrahedron, 1975, 31, 517. [all data]

Lossing, 1977
Lossing, F.P., Heats of formation of some isomeric [CnH2n+1]+ ions. Substitutional effects on ion stability, J. Am. Chem. Soc., 1977, 99, 7526. [all data]


Notes

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