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Ethane, 1,2-dichloro-

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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:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity Value Units Method Reference Comment
Deltafgas-31.5 ± 0.84kcal/molReviewManion, 2002derived from recommended «DELTA»fHliquid° and «DELTA»vapH°; DRB
Deltafgas-29.98 ± 0.25kcal/molChydLacher, Amador, et al., 1967Reanalyzed by Cox and Pilcher, 1970, Original value = -30.18 ± 0.25 kcal/mol; At 250 C; ALS
Deltafgas-30.8kcal/molCmKirkbride, 1956Heat of chlorination; ALS

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:
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
Deltafliquid-39.96 ± 0.84kcal/molReviewManion, 2002weighted average of several measurements; DRB
Deltafliquid-40.55kcal/molCcrHu and Sinke, 1969ALS
Quantity Value Units Method Reference Comment
Deltacliquid-295.51kcal/molCcrHu and Sinke, 1969ALS
Deltacliquid-297.9 ± 2.0kcal/molCcbSmith, Bjellerup, et al., 1953Reanalyzed by Cox and Pilcher, 1970, Original value = -297. ± 2. kcal/mol; ALS
Quantity Value Units Method Reference Comment
liquid49.840cal/mol*KN/APitzer, 1940DH

Constant pressure heat capacity of liquid

Cp,liquid (cal/mol*K) Temperature (K) Reference Comment
30.93298.15Hallen, 1993DH
30.786298.15Lainez, Roux-Desgranges, et al., 1985DH
30.829298.15Wilhelm, Faradjzadeh, et al., 1979DH
30.83298.15Wilhelm, Grolier, et al., 1979DH
30.829298.15Wilhelm, Grolier, et al., 1977DH
30.74298.15Wilhelm, Schano, et al., 1969T = 20, 30 40°C.; DH
30.88293.Rastorguev and Ganiev, 1967T = 293 to 353 K.; DH
30.961298.15Ruiter, 1955T = 7 to 50°C.; DH
30.999298.Staveley, Tupman, et al., 1955T = 284 to 348 K.; DH
29.71293.Sieg, Crtzen, et al., 1951DH
29.40298.Kurbatov, 1948T = -25 to 86°C, mean Cp, four temperatures.; DH
30.81298.15Pitzer, 1940T = 15 to 308 K.; DH
31.31300.Railing, 1939T = 90 to 320 K. Data graphically only. Value read from graph.; DH
29.21298.von Reis, 1881T = 290 to 364 K.; 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:
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
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis

Quantity Value Units Method Reference Comment
Tboil356.7 ± 0.5KAVGN/AAverage of 49 out of 53 values; Individual data points
Quantity Value Units Method Reference Comment
Tfus230. ± 40.KAVGN/AAverage of 10 values; Individual data points
Quantity Value Units Method Reference Comment
Ttriple237.6KN/AKnauth and Sabbah, 1990Uncertainty assigned by TRC = 0.3 K; TRC
Ttriple237.2KN/APitzer, 1940, 2Crystal phase 1 phase; Uncertainty assigned by TRC = 0.02 K; TRC
Quantity Value Units Method Reference Comment
Tc561.6KN/AGarcia-Sanchez and Trejo Rodriguez, 1985Uncertainty assigned by TRC = 0.4 K; TRC
Tc561.2KN/AMajer and Svoboda, 1985 
Tc563.15KN/AHojendahl, 1946Uncertainty assigned by TRC = 3. K; TRC
Quantity Value Units Method Reference Comment
Pc53.10atmN/AGarcia-Sanchez and Trejo Rodriguez, 1985Uncertainty assigned by TRC = 0.49 atm; TRC
Quantity Value Units Method Reference Comment
rhoc4.45mol/lN/AHojendahl, 1946Uncertainty assigned by TRC = 0.15 mol/l; TRC
Quantity Value Units Method Reference Comment
Deltavap8.4 ± 0.1kcal/molAVGN/AAverage of 8 values; Individual data points

Enthalpy of vaporization

DeltavapH (kcal/mol) Temperature (K) Method Reference Comment
7.643356.6N/AMajer and Svoboda, 1985 
7.43371.AStephenson and Malanowski, 1987Based on data from 356. - 558. K.; AC
8.32294.AStephenson and Malanowski, 1987Based on data from 279. - 374. K.; AC
7.43383.AStephenson and Malanowski, 1987Based on data from 368. - 524. K.; AC
9.75538.AStephenson and Malanowski, 1987Based on data from 523. - 561. K.; AC
8.32294.N/AStephenson and Malanowski, 1987Based on data from 279. - 434. K. See also Dykyj, 1970.; AC
8.29316.N/AGutsche and Knapp, 1982Based on data from 301. - 357. K.; AC
8.105273.VGallaugher and Hibbert, 1937ALS
8.96258.N/APearce and Peters, 1928Based on data from 243. - 372. K.; AC

Antoine Equation Parameters

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

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Temperature (K) A B C Reference Comment
242.33 - 372.64.579471521.789-24.67Pearce and Peters, 1929Coefficents calculated by NIST from author's data.

Enthalpy of fusion

DeltafusH (kcal/mol) Temperature (K) Reference Comment
2.1120237.2Pitzer, 1940DH
2.11237.2Domalski and Hearing, 1996AC

Entropy of fusion

DeltafusS (cal/mol*K) Temperature (K) Reference Comment
8.903237.2Pitzer, 1940DH

Entropy of fusion

DeltafusS (cal/mol*K) Temperature (K) Reference Comment
3.87237.2Domalski and Hearing, 1996CAL
8.80175.

Enthalpy of phase transition

DeltaHtrs (kcal/mol) Temperature (K) Initial Phase Final Phase Reference Comment
0.6800175.crystaline, II Railing, 1939DH
2.090237.6crystaline, IliquidRailing, 1939DH

Entropy of phase transition

DeltaStrs (cal/mol*K) Temperature (K) Initial Phase Final Phase Reference Comment
3.87175.crystaline, II, Lambda, type transitionRailing, 1939DH
8.80237.6crystaline, IliquidRailing, 1939DH

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 by: 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

Ethane, 1,2-dichloro- = Ethene, chloro- + Hydrogen chloride

By formula: C2H4Cl2 = C2H3Cl + HCl

Quantity Value Units Method Reference Comment
Deltar12.1 ± 1.0kcal/molCmBuravtsev, Grigor'ev, et al., 1992gas phase
Deltar19.6kcal/molEqkLevanova, Bushneva, et al., 1979liquid phase
Deltar16.3kcal/molEqkLevanova, Bushneva, et al., 1979gas phase
Deltar16.24kcal/molEqkGhosh and Guha, 1951liquid phase

Ethane, 1,2-dichloro- + 2Hydrogen = Ethane + 2Hydrogen chloride

By formula: C2H4Cl2 + 2H2 = C2H6 + 2HCl

Quantity Value Units Method Reference Comment
Deltar-34.18 ± 0.23kcal/molChydLacher, Amador, et al., 1967gas phase; Reanalyzed by Cox and Pilcher, 1970, Original value = -35.32 ± 0.12 kcal/mol; At 250 C

Ethane, 1,2-dichloro- + Chlorine = Hydrogen chloride + Ethane, 1,1,2-trichloro-

By formula: C2H4Cl2 + Cl2 = HCl + C2H3Cl3

Quantity Value Units Method Reference Comment
Deltar-27.8kcal/molCmKirkbride, 1956liquid phase; Heat of chlorination

Ethane, 1,1-dichloro- = Ethane, 1,2-dichloro-

By formula: C2H4Cl2 = C2H4Cl2

Quantity Value Units Method Reference Comment
Deltar-2.30 ± 0.33kcal/molEqkRozhnov, 1968gas phase; Heat of isomerization at 385 K

Ethylene + Chlorine = Ethane, 1,2-dichloro-

By formula: C2H4 + Cl2 = C2H4Cl2

Quantity Value Units Method Reference Comment
Deltar-43.65 ± 0.15kcal/molCmConn, Kistiakowsky, et al., 1938gas phase; At 355 °K

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
0.724200.LN/A 
0.954300.MN/A 
0.83 MN/A 
0.823800.XN/A 
0.873900.MN/A 
0.853900.XN/A 
0.84 QN/A missing citation give several references for the Henry's law constants but don't assign them to specific species.
0.644500.XN/A 
0.694700.XN/A 
0.641500.XN/A 
0.863700.XBarr and Newsham, 1987 
0.902400.XN/A 
0.843500.XLeighton and Calo, 1981 
0.92 LN/A 
0.81 VN/A 
1.0 CN/A 
0.76 VN/A 
1.1 MPearson and McConnell, 1975The same data was also published in missing citation. Value at T = 293. K.
0.834100.MN/A 

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:
L - Sharon G. Lias

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Quantity Value Units Method Reference Comment
IE (evaluated)11.07 ± 0.04eVN/AN/AL

Ionization energy determinations

IE (eV) Method Reference Comment
11.05PIBerman, Anicich, et al., 1979LLK
11.04PEBerman, Anicich, et al., 1979LLK
11.12 ± 0.05PIWatanabe, Nakayama, et al., 1962RDSH
11.40 ± 0.10PEGan, Peel, et al., 1977Vertical value; Trans conformer; LLK
11.22 ± 0.02PEChau and McDowell, 1975Vertical value; LLK
11.39 ± 0.03PERaymonda, Edwards, et al., 1974Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
CH2Cl+12.5 ± 0.1CH2ClEIHarrison and Shannon, 1962RDSH
C2H3Cl+11.1?PIBerman, Anicich, et al., 1979LLK

IR Spectrum

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Data compiled by: Coblentz Society, Inc.

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

Data compiled by: Pamela M. Chu, Franklin R. Guenther, George C. Rhoderick, and Walter J. Lafferty


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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Mass 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, 1990.
NIST MS number 114952

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Vibrational and/or electronic energy levels

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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: Takehiko Shimanouchi

Trans form     Symmetry:   C2h     Symmetry Number sigma = 2


 Sym.   No   Approximate   Selected Freq.  Infrared   Raman   Comments 
 Species   type of mode   Value   Rating   Value  Phase  Value  Phase

ag 1 CH2 s-str 2957  D  ia 2957 p liq.
ag 2 CH2 scis 1445  C  ia 1445 dp liq.
ag 3 CH2 wag 1304  C  ia 1304 p liq.
ag 4 CC str 1052  C  ia 1052 p liq.
ag 5 CCl str 754  C  ia 754 p liq.
ag 6 CCCl deform 300  C  ia 300 p liq.
au 7 CH2 a-str 3005  D 3005 W liq.  ia SF()gauche «nu»1, gauche «nu»11
au 8 CH2 twist 1123  B 1122.5 W gas  ia
au 9 CH2 rock 773  B 772.5 M gas  ia
au 10 Torsion 123  C 123 M gas  ia
bg 11 CH2 a-str 3005  D  ia 3005 dp liq.
bg 12 CH2 twist 1264  C  ia 1264 dp liq.
bg 13 CH2 rock 989  C  ia 989 p liq.
bu 14 CH2 s-str 2983  C 2983.3 M gas  ia
bu 15 CH2 scis 1461  A 1460.6 S gas  ia
bu 16 CH2 wag 1232  B 1232.3 S gas  ia
bu 17 CCl str 728  C 728.3 VS gas  ia
bu 18 CCCl deform 222  C 222.3 W gas  ia

Source: Shimanouchi, 1972

Gauche form     Symmetry:   C2     Symmetry Number sigma = 2


 Sym.   No   Approximate   Selected Freq.  Infrared   Raman   Comments 
 Species   type of mode   Value   Rating   Value  Phase  Value  Phase

a 1 CH2 a-str 3005  D 3005 W liq. 3005 dp liq. SF(«nu»11, )trans «nu»7
a 2 CH2 s-str 2957  D 2957 M liq. 2957 p liq. SF()trans «nu»1, trans «nu»14
a 3 CH2 scis 1433  C 1433 M liq. 1429 dp liq. OV(«nu»13)
a 4 CH2 wag 1315  C 1315 W gas 1304 liq.
a 5 CH2 twist 1207  C 1207 p liq.
a 6 CC str 1027  D 1027 W gas 1031 dp liq.
a 7 CH2 rock 948  B 947.7 M gas 943 p liq.
a 8 CCl str 669  C 669 M gas 654 p liq.
a 9 CCCl deform 272  D 272 VW liq. 265 p liq.
a 10 Torsion 125 liq.
b 11 CH2 a-str 3005  D 3005 W gas 3005 dp liq. SF(«nu»1, )trans «nu»7
b 12 CH2 s-str 2957  C 2957.2 W gas
b 13 CH2 scis 1436  B 1436.3 W gas
b 14 CH2 wag 1292  B 1292.1 S gas
b 15 CH2 twist 1146  D 1146 W gas 1145 dp liq.
b 16 CH2 rock 890  B 890.3 M gas 881 dp liq.
b 17 CCl str 693  B 692.5 W gas 677 dp liq.
b 18 CCCl deform 410  C 409.6 M gas 411 dp liq.

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
VWVery weak
iaInactive
pPolarized
dpDepolarized
SFCalculation shows that the frequency approximately equals that of the vibration indicated in the parentheses.
OVOverlapped by band indicated in parentheses.
A0~1 cm-1 uncertainty
B1~3 cm-1 uncertainty
C3~6 cm-1 uncertainty
D6~15 cm-1 uncertainty

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, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, Notes

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

Manion, 2002
Manion, J.A., Evaluated Enthalpies of Formation of the Stable Closed Shell C1 and C2 Chlorinated Hydrocarbons, J. Phys. Chem. Ref. Data, 2002, 31, 1, 123-172, https://doi.org/10.1063/1.1420703 . [all data]

Lacher, Amador, et al., 1967
Lacher, J.R.; Amador, A.; Park, J.D., Reaction heats of organic compounds. Part 5.-Heats of hydrogenation of dichloromethane, 1,1- and 1,2-dichloroethane and 1,2-dichloropropane, Trans. Faraday Soc., 1967, 63, 1608-1611. [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]

Kirkbride, 1956
Kirkbride, F.W., The heats of chlorination of some hydrocarbons and their chloro-derivatives, J. Appl. Chem., 1956, 6, 11-21. [all data]

Hu and Sinke, 1969
Hu, A.T.; Sinke, G.C., Combustion calorimetry of some chlorinated organic compounds, J. Chem. Thermodyn., 1969, 1, 507-513. [all data]

Smith, Bjellerup, et al., 1953
Smith, L.; Bjellerup, L.; Krook, S.; Westermark, H., Heats of combustion of organic chloro compounds determined by the "quartz wool" method, Acta Chem. Scand., 1953, 7, 65. [all data]

Pitzer, 1940
Pitzer, K.S., The heat capacities, heats of transition and fusion, and entropies of ethylene dichloride and ethylene dibromide, J. Am. Chem. Soc., 1940, 62, 331-335. [all data]

Hallen, 1993
Hallen, D., Enthalpies of solution and heat capacities for some a,w-dichloroalkanes in water, J. Chem. Thermodynam., 1993, 25, 519-524. [all data]

Lainez, Roux-Desgranges, et al., 1985
Lainez, A.; Roux-Desgranges, G.; Grolier, J.-P.E.; Wilhelm, E., Mixtures of alkanes with polar molecules showing integral rotation: an unusual composition dependence of CpE of 1,2-dichloroethane + an n-alkane, Fluid Phase Equilib., 1985, 20, 47-56. [all data]

Wilhelm, Faradjzadeh, et al., 1979
Wilhelm, E.; Faradjzadeh, A.; Grolier, J.-P.E., Molar excess heat capacities and excess volumes of 1,2-dichloroethane + cyclooctane, + mesitylene, and + tetrachloromethane, J. Chem. Thermodynam., 1979, 11, 979-984. [all data]

Wilhelm, Grolier, et al., 1979
Wilhelm, E.; Grolier, G.-P.E.; Karbalai Ghassemi, M.H., Molar heat capacity of binary liquid mixtures: 1,2-dichloroethane + cyclohexane and 1,2-dichloroethane + methylcyclohexane, Thermochim. Acta, 1979, 28, 59-69. [all data]

Wilhelm, Grolier, et al., 1977
Wilhelm, E.; Grolier, J.-P.E.; Karbalai Ghassemi, M.H., Molar heat capacities of binary liquid mixtures: 1,2-dichloroethane + benzene, + toluene, and + p-xylene, Ber. Bunsenges. Phys. Chem., 1977, 81, 925-930. [all data]

Wilhelm, Schano, et al., 1969
Wilhelm, E.; Schano, R.; Becker, G.; Findenegg, G.H.; Kohler, F., Molar heat capacity at constant volume. Binary mixtures of 1,2-dichloroethane and 1,2-dibromoethane with cyclohexane, Trans. Faraday Soc., 1969, 65, 1443-1455. [all data]

Rastorguev and Ganiev, 1967
Rastorguev, Yu.L.; Ganiev, Yu.A., Study of the heat capacity of selected solvents, Izv. Vyssh. Uchebn. Zaved. Neft Gaz. 10, 1967, No.1, 79-82. [all data]

Ruiter, 1955
Ruiter, L.H., Some thermodynamic properties of the system benzene 1,2-dichloroethane. Part II. The excess molar heat capacities, Rec. Trav. Chim., 1955, 74, 1467-1481. [all data]

Staveley, Tupman, et al., 1955
Staveley, L.A.K.; Tupman, W.I.; Hart, K.R., Some thermodynamice properties of the systems benzene + ethylene dichloride, benzene + carbon tetrachloride, acetone + chloroform, and acetone + carbon disulphide, Trans. Faraday Soc., 1955, 51, 323-342. [all data]

Sieg, Crtzen, et al., 1951
Sieg, L.; Crtzen, J.L.; Jost, W., Zur Thermodynamik von Mischphasen IX. Über das Verdampfungsgleichgewicht Benzol-1-2-Dichloraethan, Z. Phys. Chem., 1951, 198, 263-269. [all data]

Kurbatov, 1948
Kurbatov, V.Ya., Heat capacity of liquids. 2. Heat capacity and the temperature dependence of heat capacity from halogen derivatives of acylic hydrocarbons, Zh. Obshch. Kim., 1948, 18, 372-389. [all data]

Railing, 1939
Railing, W.E., The specific heat of some ethylene halides, J. Am. Chem. Soc., 1939, 61, 3349-3353. [all data]

von Reis, 1881
von Reis, M.A., Die specifische Wärme flüssiger organischer Verbindungen und ihre Beziehung zu deren Moleculargewicht, Ann. Physik [3], 1881, 13, 447-464. [all data]

Knauth and Sabbah, 1990
Knauth, P.; Sabbah, R., Development and applications of a low-temperature differential thermal analyzer (77 < T, K < 330), J. Therm. Anal., 1990, 36, 969-77. [all data]

Pitzer, 1940, 2
Pitzer, K.S., The Heat Capacities, Heats of Transition and Fusion, and Entropies of Ethylene Dichloride and Ethylene Dibromide, J. Am. Chem. Soc., 1940, 62, 331-5. [all data]

Garcia-Sanchez and Trejo Rodriguez, 1985
Garcia-Sanchez, F.; Trejo Rodriguez, A., Vapour pressure and critical constants of 1,2-dichloroethane, J. Chem. Thermodyn., 1985, 17, 981. [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]

Hojendahl, 1946
Hojendahl, K., Dielectric Constant, Viscosity, Surface Tension, and Critical Data of Boron Tribromide, Dioxane, and Ethylene Dichloride, Mat.-Fys. Medd. - K. Dan. Vidensk. Selsk., 1946, 24, 1. [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]

Dykyj, 1970
Dykyj, J., Petrochemica, 1970, 10, 2, 51. [all data]

Gutsche and Knapp, 1982
Gutsche, Bernhard; Knapp, Helmut, Isothermal measurements of vapor-liquid equilibria for three n-alkane-chloroalkane mixtures, Fluid Phase Equilibria, 1982, 8, 3, 285-300, https://doi.org/10.1016/0378-3812(82)80040-X . [all data]

Gallaugher and Hibbert, 1937
Gallaugher, A.F.; Hibbert, H., Studies on reactions relating to carbohydrates and polysaccharides. LV. Vapor pressures of the polyethylene glycols and their derivatives, J. Am. Chem. Soc., 1937, 59, 2521-2525. [all data]

Pearce and Peters, 1928
Pearce, J.N.; Peters, P.E., The Vapor Pressure of Ethylene Chloride between--30° and 100°, J. Phys. Chem., 1928, 33, 6, 873-878, https://doi.org/10.1021/j150300a006 . [all data]

Pearce and Peters, 1929
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Notes

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