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1,2-Ethanediol

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Gas phase thermochemistry 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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow

Quantity Value Units Method Reference Comment
Deltafgas-394.4 ± 2.8kJ/molCcrKnauth and Sabbah, 1990see Knauth and Sabbah, 1989; ALS
Deltafgas-388. ± 2.kJ/molCcbGardner and Hussain, 1972ALS
Deltafgas-390.3kJ/molN/AMcClaine, 1947Value computed using «DELTA»fHliquid° value of -455.9 kj/mol from McClaine, 1947 and «DELTA»vapH° value of 65.6 kj/mol from Knauth and Sabbah, 1990.; DRB
Deltafgas-389.3kJ/molN/AParks, West, et al., 1946Value computed using «DELTA»fHliquid° value of -454.9±0.3 kj/mol from Parks, West, et al., 1946 and «DELTA»vapH° value of 65.6 kj/mol from Knauth and Sabbah, 1990.; DRB
Deltafgas-387.5kJ/molN/AMoureu and Dode, 1937Value computed using «DELTA»fHliquid° value of -453.1±1.2 kj/mol from Moureu and Dode, 1937 and «DELTA»vapH° value of 65.6 kj/mol from Knauth and Sabbah, 1990.; DRB
Quantity Value Units Method Reference Comment
gas311.84J/mol*KN/AChao J., 1986Other third-law entropy values at 298.15 K known from literature are 284.5 [ Buckley P., 1967], 312.5 [ Stull D.R., 1969], and 315.47(5.36) J/mol*K [ Yeh T.-S., 1994].; GT

Constant pressure heat capacity of gas

Cp,gas (J/mol*K) Temperature (K) Reference Comment
59.79200.Yeh T.-S., 1994Other statistically calculated values of entropy at 298.15 K (274.76 [ Buckley P., 1967], 293.76 [ Frei H., 1977], 303.8 [ Chao J., 1986], and 323.55 J/mol*K [ Dyatkina M.E., 1954]) are in worse agreement with third-law entropy value.; GT
77.99298.15
78.41300.
97.99400.
113.64500.
125.65600.
135.23700.
143.26800.
150.25900.
156.401000.

Condensed phase thermochemistry 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:
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
Deltafliquid-460.0 ± 2.8kJ/molCcrKnauth and Sabbah, 1990see Knauth and Sabbah, 1989; ALS
Deltafliquid-455.6 ± 0.8kJ/molCcbGardner and Hussain, 1972ALS
Deltafliquid-455.85kJ/molCcbMcClaine, 1947ALS
Deltafliquid-454.9 ± 0.3kJ/molCcbParks, West, et al., 1946ALS
Deltafliquid-453.1 ± 1.2kJ/molCcbMoureu and Dode, 1937Reanalyzed by Cox and Pilcher, 1970, Original value = -452.3 kJ/mol; ALS
Quantity Value Units Method Reference Comment
Deltacliquid-1191. ± 10.kJ/molAVGN/AAverage of 7 values; Individual data points
Quantity Value Units Method Reference Comment
liquid166.9J/mol*KN/AParks, Kelley, et al., 1929Extrapolation below 90 K, 8.2 cal/mol*K. Revision of previous data.; DH
liquid179.5J/mol*KN/AParks and Kelley, 1925Extrapolation below 90 K, 11.46 cal/mol*K.; DH

Constant pressure heat capacity of liquid

Cp,liquid (J/mol*K) Temperature (K) Reference Comment
149.8298.Zaripov, 1982T = 298, 323, 363 K.; DH
149.3298.Stephens and Tamplin, 1979T = 273 to 493 K.; DH
149.6298.15Murthy and Subrahmanyam, 1977DH
145.2303.Kawaizumi, Otake, et al., 1972DH
150.6301.2Paz Andrade, Paz, et al., 1970T = 28, 40°C.; DH
150.33298.15Nikolaev and Rabinovich, 1967T = 80 to 300 K.; DH
147.3298.Tungusov and Mishchenko, 1965DH
148.87298.Rabinovich and Nikolaev, 1962T = 10 to 55°C.; DH
145.6293.4Neiman and Kurlyankin, 1932T = 20.2 to 78.4°C. Value is unsmoothed experimental datum.; DH
149.4293.0Parks and Kelley, 1925T = 88 to 293 K. Value is unsmoothed experimental datum.; DH

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:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny, director
AC - William E. Acree, Jr., James S. Chickos
DRB - Donald R. Burgess, Jr.
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
Tboil470.5 ± 0.5KAVGN/AAverage of 28 out of 32 values; Individual data points
Quantity Value Units Method Reference Comment
Tfus261. ± 2.KAVGN/AAverage of 9 values; Individual data points
Quantity Value Units Method Reference Comment
Ttriple256.6KN/AKnauth and Sabbah, 1990, 2Uncertainty assigned by TRC = 0.2 K; TRC
Ttriple260.6KN/AWilhoit, Chao, et al., 1985Uncertainty assigned by TRC = 0.2 K; TRC
Ttriple260.6KN/ANikolaev and Rabinovich, 1967, 2Uncertainty assigned by TRC = 0.2 K; TRC
Ttriple260.8KN/AParks and Kelley, 1925, 2Uncertainty assigned by TRC = 0.3 K; TRC
Quantity Value Units Method Reference Comment
Tc720.KN/ANikitin, Pavlov, et al., 1993Uncertainty assigned by TRC = 4. K; TRC
Tc720.KN/ATeja and Rosenthal, 1991Uncertainty assigned by TRC = 1. K; TRC
Tc718.KN/ATeja and Anselme, 1990Uncertainty assigned by TRC = 1. K; TRC
Tc645.KN/AStephens and Tamplin, 1979, 2Uncertainty assigned by TRC = 30. K; TC data from Union Carbide Corp.; TRC
Tc790.KN/AArtemchenko, 1972Uncertainty assigned by TRC = 30. K; TRC
Quantity Value Units Method Reference Comment
Pc82.00barN/ANikitin, Pavlov, et al., 1993Uncertainty assigned by TRC = 2.00 bar; TRC
Pc90.00barN/ATeja and Rosenthal, 1991Uncertainty assigned by TRC = 1.00 bar; TRC
Pc131.00barN/ALyons, 1985Uncertainty assigned by TRC = 10.00 bar; TRC
Quantity Value Units Method Reference Comment
Deltavap65. ± 3.kJ/molAVGN/AAverage of 13 values; Individual data points

Enthalpy of vaporization

DeltavapH (kJ/mol) Temperature (K) Method Reference Comment
62.4 ± 4.0345.N/APetitjean, Reyes-Perez, et al., 2010Based on data from 307. - 384. K.; AC
57.4385.TGAAl-Najjar and Al-Sammerrai, 2007Based on data from 363. - 408. K.; AC
65.2338.AStephenson and Malanowski, 1987Based on data from 323. - 473. K.; AC
62.5378.AStephenson and Malanowski, 1987Based on data from 363. - 418. K.; AC
68. ± 2.409.VGardner and Hussain, 1972ALS
64.0338.N/AJones and Tamplin, 1952Based on data from 323. - 473. K. See also Gardner and Hussain, 1972.; AC
61.9 ± 6.3273.VGallaugher and Hibbert, 1937Reanalyzed by Pedley, Naylor, et al., 1986, Original value = 57.07 kJ/mol; ALS
61.1383.N/ASchierholtz and Staples, 1935Based on data from 363. - 403. K.; AC
57.3436.N/ASchierholtz and Staples, 1935Based on data from 403. - 470. K.; AC
61.1410.N/Ade Forcrand, 1901Based on data from 395. - 459. 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
323. - 473.4.970121914.951-84.996Jones and Tamplin, 1952, 2Coefficents calculated by NIST from author's data.

Enthalpy of fusion

DeltafusH (kJ/mol) Temperature (K) Reference Comment
9.958260.6Nikolaev and Rabinovich, 1967DH
11.623260.8Parks and Kelley, 1925DH

Entropy of fusion

DeltafusS (J/mol*K) Temperature (K) Reference Comment
38.21260.6Nikolaev and Rabinovich, 1967DH
44.57260.8Parks and Kelley, 1925DH

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

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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:
B - John E. Bartmess
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

(Chlorine anion bullet 1,2-Ethanediol) + 1,2-Ethanediol = (Chlorine anion bullet 21,2-Ethanediol)

By formula: (Cl- bullet C2H6O2) + C2H6O2 = (Cl- bullet 2C2H6O2)

Quantity Value Units Method Reference Comment
Deltar66.5 ± 5.0kJ/molTDAsZhang, Beglinger, et al., 1995gas phase; B
Quantity Value Units Method Reference Comment
Deltar39. ± 4.2kJ/molTDAsZhang, Beglinger, et al., 1995gas phase; B

Chlorine anion + 1,2-Ethanediol = (Chlorine anion bullet 1,2-Ethanediol)

By formula: Cl- + C2H6O2 = (Cl- bullet C2H6O2)

Quantity Value Units Method Reference Comment
Deltar106. ± 4.2kJ/molTDAsZhang, Beglinger, et al., 1995gas phase; B
Quantity Value Units Method Reference Comment
Deltar69.5 ± 4.2kJ/molTDAsZhang, Beglinger, et al., 1995gas phase; B

C2H5O2- + Hydrogen cation = 1,2-Ethanediol

By formula: C2H5O2- + H+ = C2H6O2

Quantity Value Units Method Reference Comment
Deltar1528. ± 10.kJ/molG+TSCrowder and Bartmess, 1993gas phase; B
Quantity Value Units Method Reference Comment
Deltar1510. ± 8.4kJ/molIMRECrowder and Bartmess, 1993gas phase; B

1,2-Ethanediol + Acetone = 1,3-Dioxolane, 2,2-dimethyl- + Water

By formula: C2H6O2 + C3H6O = C5H10O2 + H2O

Quantity Value Units Method Reference Comment
Deltar-10.kJ/molEqkAnteunis and Rommelaere, 1970liquid phase; ALS

1,2-Ethanediol + Nitric acid = 2-hydroxyethyl nitrate + Water

By formula: C2H6O2 + HNO3 = C2H5NO4 + H2O

Quantity Value Units Method Reference Comment
Deltar-7.9kJ/molCmTsvetkov, Sopin, et al., 1986liquid phase; ALS

Nitric oxide anion + 1,2-Ethanediol = C2H6NO3-

By formula: NO- + C2H6O2 = C2H6NO3-

Quantity Value Units Method Reference Comment
Deltar113.0kJ/molN/AHendricks, de Clercq, et al., 2002gas phase; B

Henry's Law 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 by: Rolf Sander

Henry's Law constant (water solution)

kH(T) = H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
H = Henry's law constant for solubility in water at 298.15 K (mol/kg*bar)
d(ln(kH))/d(1/T) = Temperature dependence constant (K)

H (mol/kg*bar) d(ln(kH))/d(1/T) (K) Method Reference Comment
4.0×10+6 MN/AValue at T = 293. K.
17000. MN/A missing citation say that this value is unreliable.

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:
B - John E. Bartmess
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C2H6O2+ (ion structure unspecified)

Quantity Value Units Method Reference Comment
Proton affinity (review)815.9kJ/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity773.6kJ/molN/AHunter and Lias, 1998HL

Ionization energy determinations

IE (eV) Method Reference Comment
10.16EIHolmes and Lossing, 1982LBLHLM
10.55PEOhno, Imai, et al., 1985Vertical value; LBLHLM
10.55PEKimura, Katsumata, et al., 1981Vertical value; LLK
10.5PEVon Niessen, Bieri, et al., 1980Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
CH3O+11.12 ± 0.05CH2OHEIHolmes and Lossing, 1984LBLHLM
CH3O+12.5 ± 0.15CH2O+HEIHolmes, Lossing, et al., 1983LBLHLM
CH4O+[CH2OH2+]11.42 ± 0.05CH2OEIHolmes, Lossing, et al., 1982LBLHLM
CH5O+[CH3OH2+]10.7 ± 0.1CHOEIBurgers, Holmes, et al., 1987LBLHLM

De-protonation reactions

C2H5O2- + Hydrogen cation = 1,2-Ethanediol

By formula: C2H5O2- + H+ = C2H6O2

Quantity Value Units Method Reference Comment
Deltar1528. ± 10.kJ/molG+TSCrowder and Bartmess, 1993gas phase; B
Quantity Value Units Method Reference Comment
Deltar1510. ± 8.4kJ/molIMRECrowder and Bartmess, 1993gas phase; B

Ion clustering data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, NIST Free Links, 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: John E. Bartmess

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.

Clustering reactions

Chlorine anion + 1,2-Ethanediol = (Chlorine anion bullet 1,2-Ethanediol)

By formula: Cl- + C2H6O2 = (Cl- bullet C2H6O2)

Quantity Value Units Method Reference Comment
Deltar106. ± 4.2kJ/molTDAsZhang, Beglinger, et al., 1995gas phase
Quantity Value Units Method Reference Comment
Deltar69.5 ± 4.2kJ/molTDAsZhang, Beglinger, et al., 1995gas phase

(Chlorine anion bullet 1,2-Ethanediol) + 1,2-Ethanediol = (Chlorine anion bullet 21,2-Ethanediol)

By formula: (Cl- bullet C2H6O2) + C2H6O2 = (Cl- bullet 2C2H6O2)

Quantity Value Units Method Reference Comment
Deltar66.5 ± 5.0kJ/molTDAsZhang, Beglinger, et al., 1995gas phase
Quantity Value Units Method Reference Comment
Deltar39. ± 4.2kJ/molTDAsZhang, Beglinger, et al., 1995gas phase

Nitric oxide anion + 1,2-Ethanediol = C2H6NO3-

By formula: NO- + C2H6O2 = C2H6NO3-

Quantity Value Units Method Reference Comment
Deltar113.0kJ/molN/AHendricks, de Clercq, et al., 2002gas phase

IR Spectrum

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Data compiled by: Coblentz Society, Inc.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director


Mass spectrum (electron ionization)

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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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

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Owner NIST Mass Spectrometry Data Center
Collection (C) 2014 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
Origin NIST Mass Spectrometry Data Center
NIST MS number 341866

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Gas Chromatography

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), NIST Free Links, 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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, isothermal

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Column type Active phase Temperature (C) I Reference Comment
PackedSE-30150.705.Tiess, 1984Ar, Gas Chrom Q (80-100 mesh); Column length: 3. m
PackedApiezon L160.659.Bogoslovsky, Anvaer, et al., 1978Celite 545

Kovats' RI, polar column, isothermal

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Column type Active phase Temperature (C) I Reference Comment
PackedPEG-2000179.1695.Anderson, Jurel, et al., 1973He, Celite 545 (44-60 mesh); Column length: 3. m
PackedPEG-2000180.1652.Anderson, Jurel, et al., 1973He, Celite 545 (44-60 mesh); Column length: 3. m
PackedPEG-2000200.1667.Anderson, Jurel, et al., 1973He, Celite 545 (44-60 mesh); Column length: 3. m
PackedPEG-2000200.1670.Anderson, Jurel, et al., 1973He, Celite 545 (44-60 mesh); Column length: 3. m

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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Column type Active phase I Reference Comment
CapillaryUltra-2702.Poskrobko, Linkiewicz, et al., 199425. m/0.32 mm/0.52 «mu»m, H2, 8. K/min; Tstart: 50. C; Tend: 310. C

Van Den Dool and Kratz RI, polar column, temperature ramp

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Column type Active phase I Reference Comment
CapillaryDB-Wax1621.Shimoda, Shigematsu, et al., 199560. m/0.25 mm/0.25 «mu»m, 2. K/min; Tstart: 50. C; Tend: 230. C
CapillaryDB-Wax1635.Shiratsuchi, Shimoda, et al., 199460. m/0.25 mm/0.25 «mu»m, 2. K/min, 230. C @ 60. min; Tstart: 50. C
CapillaryDB-Wax1635.Shiratsuchi, Shimoda, et al., 1994, 260. m/0.25 mm/0.25 «mu»m, He, 2. K/min, 230. C @ 60. min; Tstart: 50. C

Normal alkane RI, non-polar column, temperature ramp

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Column type Active phase I Reference Comment
CapillaryVF-5 MS710.Leffingwell and Alford, 201160. m/0.32 mm/0.25 «mu»m, Helium, 2. K/min, 260. C @ 28. min; Tstart: 30. C
CapillaryVF-5 MS712.Leffingwell and Alford, 201160. m/0.32 mm/0.25 «mu»m, Helium, 2. K/min, 260. C @ 28. min; Tstart: 30. C
CapillaryOV-101726.Zenkevich, 200525. m/0.20 mm/0.10 «mu»m, N2/He, 6. K/min; Tstart: 50. C; Tend: 250. C

Normal alkane RI, non-polar column, custom temperature program

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Column type Active phase I Reference Comment
CapillaryPolydimethyl siloxanes726.Zenkevich, 2001Program: not specified
CapillarySPB-1670.Flanagan, Streete, et al., 199760. m/0.53 mm/5. «mu»m, He; Program: 40C(6min) => 5C/min => 80C => 10C/min => 200C
CapillarySPB-1670.Strete, Ruprah, et al., 199260. m/0.53 mm/5.0 «mu»m, Helium; Program: 40 0C (6 min) 5 0C/min -> 80 0C 10 0C/min -> 200 0C
CapillarySPB-1672.Strete, Ruprah, et al., 199260. m/0.53 mm/5.0 «mu»m, Helium; Program: not specified

Normal alkane RI, polar column, temperature ramp

View large format table.

Column type Active phase I Reference Comment
CapillaryDB-Wax1660.Shimadzu, 201230. m/0.32 mm/0.50 «mu»m, Helium, 4. K/min; Tstart: 40. C; Tend: 260. C
CapillaryDB-Wax1660.Shimadzu Corporation, 200330. m/0.32 mm/0.5 «mu»m, He, 4. K/min; Tstart: 40. C; Tend: 260. C

References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, NIST Free Links, Notes

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

Knauth and Sabbah, 1990
Knauth, P.; Sabbah, R., Energetics of intra- and intermolecular bonds in «omega»-alkanediols (II) Thermochemical study of 1,2-ethanediol, 1,3-propanediol, 1,4-butanediol, and 1,5-pentanediol at 298.15K, Struct. Chem., 1990, 1, 43-46. [all data]

Knauth and Sabbah, 1989
Knauth, P.; Sabbah, R., Combustion calorimetry on milligram samples of liquid substances with a CRMT rocking bomb calorimeter. Application to the study of «omega»-alkanediol at 298.15 K, J. Chem. Thermodyn., 1989, 21, 203-210. [all data]

Gardner and Hussain, 1972
Gardner, P.J.; Hussain, K.S., The standard enthalpies of formation of some aliphatic diols, J. Chem. Thermodyn., 1972, 4, 819-827. [all data]

McClaine, 1947
McClaine, L.A., Thermodynamic data for some compounds containing carbon, hydrogen and oxygen, Ph.D. Thesis for Stanford University, 1947, 1-57. [all data]

Parks, West, et al., 1946
Parks, G.S.; West, T.J.; Naylor, B.F.; Fujii, P.S.; McClaine, L.A., Thermal data on organic compounds. XXIII. Modern combustion data for fourteen hydrocarbons and five polyhydroxy alcohols, J. Am. Chem. Soc., 1946, 68, 2524-2527. [all data]

Moureu and Dode, 1937
Moureu, H.; Dode, M., Chaleurs de formation de l'oxyde d'ethylene, de l'ethanediol et de quelques homologues, Bull. Soc. Chim. France, 1937, 4, 637-647. [all data]

Chao J., 1986
Chao J., Thermodynamic properties of key organic oxygen compounds in the carbon range C1 to C4. Part 2. Ideal gas properties, J. Phys. Chem. Ref. Data, 1986, 15, 1369-1436. [all data]

Buckley P., 1967
Buckley P., Infrared studies on rotational isomerism. I. Ethylene glycol, Can. J. Chem., 1967, 45, 397-407. [all data]

Stull D.R., 1969
Stull D.R., Jr., The Chemical Thermodynamics of Organic Compounds. Wiley, New York, 1969. [all data]

Yeh T.-S., 1994
Yeh T.-S., Global conformational analysis of 1,2-ethanediol, J. Phys. Chem., 1994, 98, 8921-8929. [all data]

Frei H., 1977
Frei H., Ethylene glycol: infrared spectra, ab initio calculation, vibrational analysis and conformations of 5 matrix isolated isotopic modifications, Chem. Phys., 1977, 25, 271-298. [all data]

Dyatkina M.E., 1954
Dyatkina M.E., Thermodynamic functions of normal alcohols (propanol, butanol, ethylene glycol), Zh. Fiz. Khim., 1954, 28, 377. [all data]

Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G., Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]

Parks, Kelley, et al., 1929
Parks, G.S.; Kelley, K.K.; Huffman, H.M., Thermal data on organic compounds. V. A revision of the entropies and free energies of nineteen organic compounds, J. Am. Chem. Soc., 1929, 51, 1969-1973. [all data]

Parks and Kelley, 1925
Parks, G.S.; Kelley, K.K., Thermal data on organic compounds. II. The heat capacities of five organic compounds. The entropies and free energies of some homologous series of aliphatic compounds, J. Am. Chem. Soc., 1925, 47, 2089-2097. [all data]

Zaripov, 1982
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Notes

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