Ethane, 1,2-dimethoxy-

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Gas phase thermochemistry data

Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, References, Notes

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

Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity Value Units Method Reference Comment
Δfgas-342.8 ± 0.7kJ/molCcrSteele, Chirico, et al., 1996 
Δfgas-390. ± 2.kJ/molEqkWiberg, Morgan, et al., 1994 
Δfgas-340.5 ± 0.63kJ/molCcrLoucks and Laidler, 1967 

Condensed phase thermochemistry data

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, References, Notes

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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Δfliquid-379.56 ± 0.64kJ/molCcrSteele, Chirico, et al., 1996ALS
Δfliquid-420. ± 2.kJ/molEqkWiberg, Morgan, et al., 1994ALS
Δfliquid-376.6 ± 0.2kJ/molCcrLoucks and Laidler, 1967ALS
Quantity Value Units Method Reference Comment
Δcliquid-2623.6 ± 1.5kJ/molCcrSteele, Chirico, et al., 1996Corresponding Δfliquid = -379.56 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS

Constant pressure heat capacity of liquid

Cp,liquid (J/mol*K) Temperature (K) Reference Comment
191.14298.15Trejo, Costas, et al., 1991DH
193.3298.15Kusano, Suurkuusk, et al., 1973DH

Phase change data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, References, Notes

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
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
AC - William E. Acree, Jr., James S. Chickos

Quantity Value Units Method Reference Comment
Tboil358. ± 1.KAVGN/AAverage of 11 values; Individual data points
Quantity Value Units Method Reference Comment
Tfus203.94KN/AGuanquan, Ott, et al., 1986Uncertainty assigned by TRC = 0.1 K; TRC
Tfus204.15KN/AAnonymous, 1982TRC
Quantity Value Units Method Reference Comment
Tc537.KN/ASteele, Chirico, et al., 1996Uncertainty assigned by TRC = 2. K; TRC
Tc539.2KN/AQuadri and Kudchadker, 1991Uncertainty assigned by TRC = 0.5 K; TRC
Tc536.KN/AKobe, Ravicz, et al., 1956Uncertainty assigned by TRC = 2. K; TRC
Quantity Value Units Method Reference Comment
Pc39.60barN/ASteele, Chirico, et al., 1996Uncertainty assigned by TRC = 2.50 bar; from extraploation of obs. vapor pressures to Tc; TRC
Pc38.60barN/AQuadri and Kudchadker, 1991Uncertainty assigned by TRC = 0.20 bar; TRC
Pc38.70barN/AKobe, Ravicz, et al., 1956Uncertainty assigned by TRC = 0.2757 bar; TRC
Quantity Value Units Method Reference Comment
Vc0.271l/molN/AKobe, Ravicz, et al., 1956Uncertainty assigned by TRC = 0.005 l/mol; TRC
Quantity Value Units Method Reference Comment
ρc3.25mol/lN/ASteele, Chirico, et al., 1996Uncertainty assigned by TRC = 0.13 mol/l; TRC
Quantity Value Units Method Reference Comment
Δvap36. ± 4.kJ/molAVGN/AAverage of 8 values; Individual data points

Enthalpy of vaporization

ΔvapH (kJ/mol) Temperature (K) Method Reference Comment
32.42358.N/AMajer and Svoboda, 1985 
34.5304. to 358.EBLi, Fang, et al., 2009AC
39.4253.AStephenson and Malanowski, 1987Based on data from 238. to 298. K.; AC
39.1253.AStephenson and Malanowski, 1987Based on data from 238. to 363. K.; AC
33.9240.N/AStull, 1947Based on data from 225. to 366. K.; AC

Antoine Equation Parameters

log10(P) = A − (B / (T + C))
    P = vapor pressure (bar)
    T = temperature (K)

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Temperature (K) A B C Reference Comment
225. to 366.3.837751260.52-37.322Stull, 1947Coefficents calculated by NIST from author's data.

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:


Reaction thermochemistry data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, References, Notes

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:
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
RCD - Robert C. Dunbar
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

(C4H11O2+ • 2Water • 2Ethane, 1,2-dimethoxy-) + Water = (C4H11O2+ • 3Water • 2Ethane, 1,2-dimethoxy-)

By formula: (C4H11O2+ • 2H2O • 2C4H10O2) + H2O = (C4H11O2+ • 3H2O • 2C4H10O2)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr38.kJ/molPHPMSMeot-Ner (Mautner), Sieck, et al., 1994gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr105.J/mol*KN/AMeot-Ner (Mautner), Sieck, et al., 1994gas phase; Entropy change calculated or estimated; M

Free energy of reaction

ΔrG° (kJ/mol) T (K) Method Reference Comment
15.225.PHPMSMeot-Ner (Mautner), Sieck, et al., 1994gas phase; Entropy change calculated or estimated; M

(C4H11O2+ • 3Water • Ethane, 1,2-dimethoxy-) + Water = (C4H11O2+ • 4Water • Ethane, 1,2-dimethoxy-)

By formula: (C4H11O2+ • 3H2O • C4H10O2) + H2O = (C4H11O2+ • 4H2O • C4H10O2)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr40.kJ/molPHPMSMeot-Ner (Mautner), Sieck, et al., 1994gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr105.J/mol*KN/AMeot-Ner (Mautner), Sieck, et al., 1994gas phase; Entropy change calculated or estimated; M

Free energy of reaction

ΔrG° (kJ/mol) T (K) Method Reference Comment
16.225.PHPMSMeot-Ner (Mautner), Sieck, et al., 1994gas phase; Entropy change calculated or estimated; M

(C4H11O2+ • 2Ethane, 1,2-dimethoxy-) + Ethane, 1,2-dimethoxy- = (C4H11O2+ • 3Ethane, 1,2-dimethoxy-)

By formula: (C4H11O2+ • 2C4H10O2) + C4H10O2 = (C4H11O2+ • 3C4H10O2)

Bond type: Hydrogen bonds between protonated and neutral organics

Quantity Value Units Method Reference Comment
Δr42.7kJ/molPHPMSMeot-Ner (Mautner), Sieck, et al., 1994gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr105.J/mol*KN/AMeot-Ner (Mautner), Sieck, et al., 1994gas phase; Entropy change calculated or estimated; M

Free energy of reaction

ΔrG° (kJ/mol) T (K) Method Reference Comment
21.208.PHPMSMeot-Ner (Mautner), Sieck, et al., 1994gas phase; Entropy change calculated or estimated; M

Sodium ion (1+) + Ethane, 1,2-dimethoxy- = (Sodium ion (1+) • Ethane, 1,2-dimethoxy-)

By formula: Na+ + C4H10O2 = (Na+ • C4H10O2)

Quantity Value Units Method Reference Comment
Δr158. ± 4.2kJ/molCIDTArmentrout and Rodgers, 2000glyme; RCD
Δr241. ± 18.kJ/molCIDTRodgers and Armentrout, 2000RCD
Δr161. ± 4.2kJ/molCIDTMore, Ray, et al., 1997RCD
Δr197.kJ/molHPMSCastleman, Peterson, et al., 1983gas phase; M
Quantity Value Units Method Reference Comment
Δr145.J/mol*KHPMSCastleman, Peterson, et al., 1983gas phase; M

Free energy of reaction

ΔrG° (kJ/mol) T (K) Method Reference Comment
133.298.IMREMcMahon and Ohanessian, 2000Anchor alanine=39.89; RCD

Potassium ion (1+) + Ethane, 1,2-dimethoxy- = (Potassium ion (1+) • Ethane, 1,2-dimethoxy-)

By formula: K+ + C4H10O2 = (K+ • C4H10O2)

Bond type: Polydentate bonding in non-hydrogen-bonded positive ions

Quantity Value Units Method Reference Comment
Δr119. ± 4.2kJ/molCIDTRodgers and Armentrout, 2000RCD
Δr129.kJ/molHPMSDavidson and Kebarle, 1976gas phase; M
Quantity Value Units Method Reference Comment
Δr112.J/mol*KHPMSDavidson and Kebarle, 1976gas phase; M

(Sodium ion (1+) • Ethane, 1,2-dimethoxy-) + Ethane, 1,2-dimethoxy- = (Sodium ion (1+) • 2Ethane, 1,2-dimethoxy-)

By formula: (Na+ • C4H10O2) + C4H10O2 = (Na+ • 2C4H10O2)

Quantity Value Units Method Reference Comment
Δr116. ± 7.9kJ/molCIDTRodgers and Armentrout, 2000RCD
Δr114. ± 8.4kJ/molCIDTMore, Ray, et al., 1997RCD
Δr147.kJ/molHPMSCastleman, Peterson, et al., 1983gas phase; M
Quantity Value Units Method Reference Comment
Δr169.J/mol*KHPMSCastleman, Peterson, et al., 1983gas phase; M

(C4H11O2+ • Ethane, 1,2-dimethoxy- • 2Water) + Ethane, 1,2-dimethoxy- = (C4H11O2+ • 2Ethane, 1,2-dimethoxy- • 2Water)

By formula: (C4H11O2+ • C4H10O2 • 2H2O) + C4H10O2 = (C4H11O2+ • 2C4H10O2 • 2H2O)

Bond type: Hydrogen bonds between protonated and neutral organics

Quantity Value Units Method Reference Comment
Δr82.8kJ/molPHPMSMeot-Ner (Mautner), Sieck, et al., 1994gas phase; M
Quantity Value Units Method Reference Comment
Δr123.J/mol*KPHPMSMeot-Ner (Mautner), Sieck, et al., 1994gas phase; M

(C4H11O2+ • 2Water • Ethane, 1,2-dimethoxy-) + Water = (C4H11O2+ • 3Water • Ethane, 1,2-dimethoxy-)

By formula: (C4H11O2+ • 2H2O • C4H10O2) + H2O = (C4H11O2+ • 3H2O • C4H10O2)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr42.7kJ/molPHPMSMeot-Ner (Mautner), Sieck, et al., 1994gas phase; M
Quantity Value Units Method Reference Comment
Δr104.J/mol*KPHPMSMeot-Ner (Mautner), Sieck, et al., 1994gas phase; M

(C4H11O2+ • Water • 2Ethane, 1,2-dimethoxy-) + Water = (C4H11O2+ • 2Water • 2Ethane, 1,2-dimethoxy-)

By formula: (C4H11O2+ • H2O • 2C4H10O2) + H2O = (C4H11O2+ • 2H2O • 2C4H10O2)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr41.kJ/molPHPMSMeot-Ner (Mautner), Sieck, et al., 1994gas phase; M
Quantity Value Units Method Reference Comment
Δr102.J/mol*KPHPMSMeot-Ner (Mautner), Sieck, et al., 1994gas phase; M

(C4H11O2+ • Water • Ethane, 1,2-dimethoxy-) + Water = (C4H11O2+ • 2Water • Ethane, 1,2-dimethoxy-)

By formula: (C4H11O2+ • H2O • C4H10O2) + H2O = (C4H11O2+ • 2H2O • C4H10O2)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr43.5kJ/molPHPMSMeot-Ner (Mautner), Sieck, et al., 1994gas phase; M
Quantity Value Units Method Reference Comment
Δr104.J/mol*KPHPMSMeot-Ner (Mautner), Sieck, et al., 1994gas phase; M

C5H6N+ + Ethane, 1,2-dimethoxy- = (C5H6N+ • Ethane, 1,2-dimethoxy-)

By formula: C5H6N+ + C4H10O2 = (C5H6N+ • C4H10O2)

Bond type: Hydrogen bonds with polydentate bonding in positive ions

Quantity Value Units Method Reference Comment
Δr106.kJ/molPHPMSMeot-Ner (Mautner), 1983gas phase; glyme; M
Quantity Value Units Method Reference Comment
Δr131.J/mol*KPHPMSMeot-Ner (Mautner), 1983gas phase; glyme; M

(NH4+ • Ethane, 1,2-dimethoxy-) + Ammonia = (NH4+ • Ammonia • Ethane, 1,2-dimethoxy-)

By formula: (H4N+ • C4H10O2) + H3N = (H4N+ • H3N • C4H10O2)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr58.6kJ/molPHPMSMeot-Ner (Mautner), Sieck, et al., 1996gas phase; M
Quantity Value Units Method Reference Comment
Δr81.2J/mol*KPHPMSMeot-Ner (Mautner), Sieck, et al., 1996gas phase; M

(C4H11O2+ • Ethane, 1,2-dimethoxy-) + Water = (C4H11O2+ • Water • Ethane, 1,2-dimethoxy-)

By formula: (C4H11O2+ • C4H10O2) + H2O = (C4H11O2+ • H2O • C4H10O2)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr57.3kJ/molPHPMSMeot-Ner (Mautner), Sieck, et al., 1994gas phase; M
Quantity Value Units Method Reference Comment
Δr115.J/mol*KPHPMSMeot-Ner (Mautner), Sieck, et al., 1994gas phase; M

C4H11O2+ + Ethane, 1,2-dimethoxy- = (C4H11O2+ • Ethane, 1,2-dimethoxy-)

By formula: C4H11O2+ + C4H10O2 = (C4H11O2+ • C4H10O2)

Bond type: Hydrogen bonds between protonated and neutral organics

Quantity Value Units Method Reference Comment
Δr115.kJ/molPHPMSMeot-Ner (Mautner), Sieck, et al., 1994gas phase; M
Quantity Value Units Method Reference Comment
Δr129.J/mol*KPHPMSMeot-Ner (Mautner), Sieck, et al., 1994gas phase; M

NH4+ + Ethane, 1,2-dimethoxy- = (NH4+ • Ethane, 1,2-dimethoxy-)

By formula: H4N+ + C4H10O2 = (H4N+ • C4H10O2)

Quantity Value Units Method Reference Comment
Δr160. ± 10.kJ/molPHPMSMeot-Ner (Mautner), Sieck, et al., 1996gas phase; possible ether decomposition; M
Quantity Value Units Method Reference Comment
Δr150.J/mol*KPHPMSMeot-Ner (Mautner), Sieck, et al., 1996gas phase; possible ether decomposition; M

C3H10N+ + Ethane, 1,2-dimethoxy- = (C3H10N+ • Ethane, 1,2-dimethoxy-)

By formula: C3H10N+ + C4H10O2 = (C3H10N+ • C4H10O2)

Bond type: Hydrogen bonds with polydentate bonding in positive ions

Quantity Value Units Method Reference Comment
Δr112.kJ/molPHPMSMeot-Ner (Mautner), 1983gas phase; M
Quantity Value Units Method Reference Comment
Δr146.J/mol*KPHPMSMeot-Ner (Mautner), 1983gas phase; M

C6H14N+ + Ethane, 1,2-dimethoxy- = (C6H14N+ • Ethane, 1,2-dimethoxy-)

By formula: C6H14N+ + C4H10O2 = (C6H14N+ • C4H10O2)

Bond type: Hydrogen bonds with polydentate bonding in positive ions

Quantity Value Units Method Reference Comment
Δr123.kJ/molPHPMSMeot-Ner (Mautner), 1983gas phase; M
Quantity Value Units Method Reference Comment
Δr149.J/mol*KPHPMSMeot-Ner (Mautner), 1983gas phase; M

CH6N+ + Ethane, 1,2-dimethoxy- = (CH6N+ • Ethane, 1,2-dimethoxy-)

By formula: CH6N+ + C4H10O2 = (CH6N+ • C4H10O2)

Bond type: Hydrogen bonds with polydentate bonding in positive ions

Quantity Value Units Method Reference Comment
Δr126.kJ/molPHPMSMeot-Ner (Mautner), 1983gas phase; M
Quantity Value Units Method Reference Comment
Δr126.J/mol*KPHPMSMeot-Ner (Mautner), 1983gas phase; M

(NH4+ • 2Ethane, 1,2-dimethoxy-) + Ethane, 1,2-dimethoxy- = (NH4+ • 3Ethane, 1,2-dimethoxy-)

By formula: (H4N+ • 2C4H10O2) + C4H10O2 = (H4N+ • 3C4H10O2)

Quantity Value Units Method Reference Comment
Δr60. ± 10.kJ/molPHPMSMeot-Ner (Mautner), Sieck, et al., 1996gas phase; M
Quantity Value Units Method Reference Comment
Δr114.J/mol*KPHPMSMeot-Ner (Mautner), Sieck, et al., 1996gas phase; M

(NH4+ • Ethane, 1,2-dimethoxy-) + Ethane, 1,2-dimethoxy- = (NH4+ • 2Ethane, 1,2-dimethoxy-)

By formula: (H4N+ • C4H10O2) + C4H10O2 = (H4N+ • 2C4H10O2)

Quantity Value Units Method Reference Comment
Δr97.1kJ/molPHPMSMeot-Ner (Mautner), Sieck, et al., 1996gas phase; M
Quantity Value Units Method Reference Comment
Δr140.J/mol*KPHPMSMeot-Ner (Mautner), Sieck, et al., 1996gas phase; M

(Sodium ion (1+) • 2Ethane, 1,2-dimethoxy-) + Ethane, 1,2-dimethoxy- = (Sodium ion (1+) • 3Ethane, 1,2-dimethoxy-)

By formula: (Na+ • 2C4H10O2) + C4H10O2 = (Na+ • 3C4H10O2)

Quantity Value Units Method Reference Comment
Δr97.1kJ/molHPMSCastleman, Peterson, et al., 1983gas phase; M
Quantity Value Units Method Reference Comment
Δr177.J/mol*KHPMSCastleman, Peterson, et al., 1983gas phase; M

Ethane, 1,2-dimethoxy- + Water = 2Methyl Alcohol + Acetaldehyde

By formula: C4H10O2 + H2O = 2CH4O + C2H4O

Quantity Value Units Method Reference Comment
Δr35.9 ± 0.8kJ/molEqkWiberg, Morgan, et al., 1994liquid phase; ALS

2Methyl Alcohol + Acetaldehyde = Ethane, 1,2-dimethoxy- + Water

By formula: 2CH4O + C2H4O = C4H10O2 + H2O

Quantity Value Units Method Reference Comment
Δr-62. ± 1.kJ/molCmWiberg, Morgan, et al., 1994gas phase; ALS

(Lithium ion (1+) • Ethane, 1,2-dimethoxy-) + Ethane, 1,2-dimethoxy- = (Lithium ion (1+) • 2Ethane, 1,2-dimethoxy-)

By formula: (Li+ • C4H10O2) + C4H10O2 = (Li+ • 2C4H10O2)

Quantity Value Units Method Reference Comment
Δr139. ± 12.kJ/molCIDTRodgers and Armentrout, 2000RCD

(Cesium ion (1+) • Ethane, 1,2-dimethoxy-) + Ethane, 1,2-dimethoxy- = (Cesium ion (1+) • 2Ethane, 1,2-dimethoxy-)

By formula: (Cs+ • C4H10O2) + C4H10O2 = (Cs+ • 2C4H10O2)

Quantity Value Units Method Reference Comment
Δr54.0 ± 7.1kJ/molCIDTRodgers and Armentrout, 2000RCD

(Rubidium ion (1+) • Ethane, 1,2-dimethoxy-) + Ethane, 1,2-dimethoxy- = (Rubidium ion (1+) • 2Ethane, 1,2-dimethoxy-)

By formula: (Rb+ • C4H10O2) + C4H10O2 = (Rb+ • 2C4H10O2)

Quantity Value Units Method Reference Comment
Δr49. ± 12.kJ/molCIDTRodgers and Armentrout, 2000RCD

(Potassium ion (1+) • Ethane, 1,2-dimethoxy-) + Ethane, 1,2-dimethoxy- = (Potassium ion (1+) • 2Ethane, 1,2-dimethoxy-)

By formula: (K+ • C4H10O2) + C4H10O2 = (K+ • 2C4H10O2)

Quantity Value Units Method Reference Comment
Δr89. ± 12.kJ/molCIDTRodgers and Armentrout, 2000RCD

(Copper ion (1+) • Ethane, 1,2-dimethoxy-) + Ethane, 1,2-dimethoxy- = (Copper ion (1+) • 2Ethane, 1,2-dimethoxy-)

By formula: (Cu+ • C4H10O2) + C4H10O2 = (Cu+ • 2C4H10O2)

Quantity Value Units Method Reference Comment
Δr180. ± 5.9kJ/molCIDTKoizumi, 2001RCD

Lithium ion (1+) + Ethane, 1,2-dimethoxy- = (Lithium ion (1+) • Ethane, 1,2-dimethoxy-)

By formula: Li+ + C4H10O2 = (Li+ • C4H10O2)

Quantity Value Units Method Reference Comment
Δr158. ± 4.2kJ/molCIDTRodgers and Armentrout, 2000RCD

Cesium ion (1+) + Ethane, 1,2-dimethoxy- = (Cesium ion (1+) • Ethane, 1,2-dimethoxy-)

By formula: Cs+ + C4H10O2 = (Cs+ • C4H10O2)

Quantity Value Units Method Reference Comment
Δr56.9 ± 5.0kJ/molCIDTRodgers and Armentrout, 2000RCD

Rubidium ion (1+) + Ethane, 1,2-dimethoxy- = (Rubidium ion (1+) • Ethane, 1,2-dimethoxy-)

By formula: Rb+ + C4H10O2 = (Rb+ • C4H10O2)

Quantity Value Units Method Reference Comment
Δr94.1 ± 9.2kJ/molCIDTRodgers and Armentrout, 2000RCD

Copper ion (1+) + Ethane, 1,2-dimethoxy- = (Copper ion (1+) • Ethane, 1,2-dimethoxy-)

By formula: Cu+ + C4H10O2 = (Cu+ • C4H10O2)

Quantity Value Units Method Reference Comment
Δr264. ± 7.9kJ/molCIDTKoizumi, 2001RCD

References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Notes

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

Steele, Chirico, et al., 1996
Steele, W.V.; Chirico, R.D.; Knipmeyer, S.E.; Nguyen, A.; Smith, N.K., Thermodynamic properties and ideal-gas enthalpies of formation for butyl vinyl ether, 1,2-dimethoxyethane, methyl glycolate, bicyclo[2.2.1]hept-2-ene, 5-vinylbicyclo[2.2.1]hept-2-ene, trans-azobenzene, butyl acrylate, di-tert-butyl ether, and hexane-1,6-diol, J. Chem. Eng. Data, 1996, 41, 1285-1302. [all data]

Wiberg, Morgan, et al., 1994
Wiberg, K.B.; Morgan, K.M.; Maltz, H., Thermochemistry of carbonyl reactions. 6. A study of hydration equilibria, J. Am. Chem. Soc., 1994, 116, 11067-11077. [all data]

Loucks and Laidler, 1967
Loucks, L.F.; Laidler, K.J., Thermochemistry of the methoxymethyl radical, Can. J. Chem., 1967, 45, 2785-2793. [all data]

Trejo, Costas, et al., 1991
Trejo, L.M.; Costas, M.; Patterson, D., Excess heat capacity of organic mixtures, Internat. DATA Series, Selected Data Mixt., 1991, Ser. [all data]

Kusano, Suurkuusk, et al., 1973
Kusano, K.; Suurkuusk, J.; Wads, I., Thermochemistry of solutions of biochemical model compounds. 2. Alkoxyethanols and 1,2-dialkoxyethanes in water, J. Chem. Thermodynam. 5,757-767 (1973).73LEB/TSV Lebedev, B.V., Tsvetkova, L.Ya., and Rabinovich, I.B., Specific heat and thermodynamic functions of poly(vinyltrimethylsilane), Tr. Khim. Khim. Tekhnol., 1973, (1), 17-18. [all data]

Guanquan, Ott, et al., 1986
Guanquan, C.; Ott, J.B.; Goates, J.R., (Solid+liquid) phase equilibria and solid-compound formation in 1,2-dimethoxyethane+tetrachloromethane, +trichlorofluoromethane, and +trichloromethane, J. Chem. Thermodyn., 1986, 18, 31. [all data]

Anonymous, 1982
Anonymous, X., Glymes Grant Chemical, 1982, Baton Rouge, LA 1982. [all data]

Quadri and Kudchadker, 1991
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Notes

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