Ethane, 1,2-dibromo-
- Formula: C2H4Br2
- Molecular weight: 187.861
- IUPAC Standard InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N
- CAS Registry Number: 106-93-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Isotopologues:
- Other names: α,β-Dibromoethane; sym-Dibromoethane; Aadibroom; Bromofume; Dowfume W-8; Dowfume W85; Ethylene bromide; Ethylene dibromide; EDB; Glycol Dibromide; Iscobrome D; Nefis; Sanhyuum; Soilfume; 1,2-Dibromoethane; CH2BrCH2Br; Dibromoethane; Aethylenbromid; Bromuro di etile; Celmide; DBE; 1,2-Dibromaethan; 1,2-Dibromoetano; Dibromure D'ethylene; 1,2-Dibroomethaan; Dowfume 40; Dowfume edb; Dowfume W-90; Dowfume W-100; Dwubromoetan; EDB-85; E-D-Bee; ENT 15,349; 1,2-Ethylene dibromide; Fumo-gas; Kopfume; NCI-C00522; Nephis; Pestmaster edb-85; Rcra waste number U067; Soilbrom; Soilbrom-40; Soilbrom-85; Soilbrom-90; Soilbrom-100; Soilbrome-85; Soilbrom-90ec; UN 1605; Unifume; Edabrom; α,ω-Dibromoethane; 1,2-dibromoethane (EDB)
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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 |
---|---|---|---|---|---|
ΔcH°liquid | -1240.3 ± 1.6 | kJ/mol | Ccb | Smith and Bjellerup, 1947 | ALS |
ΔcH°liquid | -1215.7 | kJ/mol | Ccb | Popoff and Schirokich, 1933 | At 288 °K; ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 223.30 | J/mol*K | N/A | Pitzer, 1940 | DH |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
134.7 | 298.15 | Shehatta, 1993 | DH |
135.0 | 298.15 | Wilhelm, Schano, et al., 1969 | T = 20, 30, 40°C.; DH |
136.4 | 300. | Findenegg, Gruber, et al., 1965 | DH |
134.8 | 293. | D'hont and Jungers, 1949 | DH |
135.14 | 310. | Wuyts and Jungers, 1949 | DH |
134.7 | 398. | Kurbatov, 1948 | T = 16 to 127°C, mean Cp, four temperatures.; DH |
136.0 | 298.15 | Pitzer, 1940 | T = 15 to 300 K.; DH |
129.5 | 300. | Railing, 1939 | T = 90 to 320 K. Data graphically only. Value read from graph.; 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
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 |
---|---|---|---|---|---|
Tboil | 404. ± 2. | K | AVG | N/A | Average of 33 out of 37 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 282.9 ± 0.4 | K | AVG | N/A | Average of 9 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 283.0 | K | N/A | Pitzer, 1940, 2 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.2 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 39. ± 10. | kJ/mol | AVG | N/A | Average of 7 values; Individual data points |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
41.780 | 404.7 | N/A | Svoboda, Kubes, et al., 1992 | DH |
34.77 | 404.8 | N/A | Majer and Svoboda, 1985 | |
41.8 | 300. | N/A | Goto, Fujinawa, et al., 1996 | Based on data from 283. to 317. K.; AC |
41.7 ± 0.1 | 308. | C | Svoboda, Kubes, et al., 1992 | AC |
41.7 ± 0.1 | 315. | C | Svoboda, Kubes, et al., 1992 | AC |
41.6 ± 0.1 | 323. | C | Svoboda, Kubes, et al., 1992 | AC |
41.5 ± 0.1 | 330. | C | Svoboda, Kubes, et al., 1992 | AC |
41.4 ± 0.1 | 338. | C | Svoboda, Kubes, et al., 1992 | AC |
40.0 | 331. | A | Stephenson and Malanowski, 1987 | Based on data from 316. to 488. K.; AC |
37.4 | 419. | A | Stephenson and Malanowski, 1987 | Based on data from 404. to 578. K.; AC |
49.6 | 291. | MM,A | Call, 1957 | Based on data from 285. to 298. K.; AC |
39.6 | 340. | N/A | Dreisbach and Shrader, 1949 | Based on data from 325. to 404. K. See also Dreisbach and Martin, 1949.; AC |
31.1 | 261. | N/A | Stull, 1947 | Based on data from 246. to 404. 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 |
---|---|---|---|---|---|
246. to 404.7 | 7.36914 | 4101.146 | 153.034 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
54.8 | 239. | N/A | Goto, Fujinawa, et al., 1996 | Based on data from 229. to 248. K.; AC |
49.8 | 258. | A | Goto, Fujinawa, et al., 1996 | Based on data from 251. to 281. K. See also Stull, 1947 and Stephenson and Malanowski, 1987.; AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
7.78 | 249.5 | Domalski and Hearing, 1996 | CAL |
38.66 | 283. |
Enthalpy of phase transition
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
1.9405 | 249.54 | crystaline, II | crystaline, I | Pitzer, 1940 | DH |
10.9445 | 283.0 | crystaline, I | liquid | Pitzer, 1940 | DH |
1.880 | 250.6 | crystaline, II | crystaline, I | Railing, 1939 | DH |
10.835 | 283.1 | crystaline, I | liquid | Railing, 1939 | DH |
Entropy of phase transition
ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
7.78 | 249.54 | crystaline, II | crystaline, I | Pitzer, 1940 | DH |
38.67 | 283.0 | crystaline, I | liquid | Pitzer, 1940 | DH |
7.5 | 250.6 | crystaline, II | crystaline, I | Railing, 1939 | DH |
38.3 | 283.1 | crystaline, I | liquid | Railing, 1939 | DH |
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
By formula: C2H4Br2 = C2H4Br2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -13.05 ± 0.52 | kJ/mol | Eqk | Izmailov, Rozhnov, et al., 1974 | gas phase |
ΔrH° | 12.1 ± 1.3 | kJ/mol | Eqk | Levanova, Rozhnov, et al., 1970 | gas phase; Heat of isomerization at 484 K |
By formula: C2H4 + Br2 = C2H4Br2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -120.9 ± 1.3 | kJ/mol | Cm | Conn, Kistiakowsky, et al., 1938 | gas phase; Reanalyzed by Cox and Pilcher, 1970, Original value = -121.6 ± 1.3 kJ/mol; At 355 °K |
By formula: C2H4Br2 = HBr + C2H3Br
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 80. ± 2. | kJ/mol | Eqk | Levanova, Rozhnov, et al., 1970 | gas phase |
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) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
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)
k°H (mol/(kg*bar)) | d(ln(kH))/d(1/T) (K) | Method | Reference | Comment |
---|---|---|---|---|
1.4 | Q | N/A | missing citation give several references for the Henry's law constants but don't assign them to specific species. | |
1.5 | 3900. | X | N/A | |
1.1 | 1900. | X | N/A | |
1.4 | V | N/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
LL - Sharon G. Lias and Joel F. Liebman
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 10.35 ± 0.04 | eV | N/A | N/A | L |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.37 | PI | Berman, Anicich, et al., 1979 | LLK |
10.42 | PE | Berman, Anicich, et al., 1979 | LLK |
10.2 | PE | Gan, Peel, et al., 1978 | LLK |
10.38 | PE | Gan, Peel, et al., 1978 | LLK |
10.37 | PI | Staley, Wieting, et al., 1977 | LLK |
10.58 ± 0.10 | PE | Gan, Peel, et al., 1978 | Vertical value; LLK |
10.44 ± 0.10 | PE | Gan, Peel, et al., 1978 | Vertical value; LLK |
10.57 ± 0.02 | PE | Chau and McDowell, 1975 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CH2Br+ | 12.34 | CH2Br | EI | Holmes, Lossing, et al., 1988 | LL |
C2H4Br+ | 10.53 | ? | PI | Berman, Anicich, et al., 1979 | LLK |
C2H4Br+ | 10.53 | Br | PI | Staley, Wieting, et al., 1977 | LLK |
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, 1990. |
NIST MS number | 118846 |
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 σ = 2
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
ag | 1 | CH2 s-str | 2972 | D | ia | 2972 p | liq. | |||
ag | 2 | CH2 scis | 1440 | C | ia | 1440 dp | liq. | |||
ag | 3 | CH2 wag | 1255 | C | ia | 1255 p | liq. | SF(ν12) | ||
ag | 4 | CC str | 1053 | C | ia | 1053 dp | liq. | |||
ag | 5 | CBr str | 660 | C | ia | 660 p | liq. | |||
ag | 6 | CCBr deform | 190 | C | ia | 190 p | liq. | |||
au | 7 | CH2 a-str | 3037 | D | 3037 S | liq. | ia | |||
au | 8 | CH2 twist | 1087 | C | 1087 M | liq. | ia | |||
au | 9 | CH2 rock | 753 | C | 753 S | liq. | ia | |||
au | 10 | Torsion | 118 | D | 118 | gas | 132 | |||
bg | 11 | CH2 a-str | 3013 | D | ia | 3013 dp | ||||
bg | 12 | CH2 twist | 1255 | C | ia | 1255 p | SF(ν3) | |||
bg | 13 | CH2 rock | 933 | C | ia | 933 p | ||||
bu | 14 | CH2 s-str | 2974 | D | 2974 S | liq. | ia | |||
bu | 15 | CH2 scis | 1441 | D | 1441 M | liq. | ia | |||
bu | 16 | CH2 wag | 1186 | C | 1186 VS | liq. | 1186 | liq. | ||
bu | 17 | CBr str | 589 | C | 589 S | liq. | ia | |||
bu | 18 | CCBr deform | 193 | D | 193 | liq. | ia | |||
Source: Shimanouchi, 1972
Gauche form Symmetry: C2 Symmetry Number σ = 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 | liq. | SF(ν11) | |||
a | 2 | CH2 s-str | 2953 | D | 2953 VS | liq. | 2953 p | liq. | SF(ν12) | |
a | 3 | CH2 scis | 1420 | C | 1420 M | liq. | 1419 dp | liq. | SF(ν13) | |
a | 4 | CH2 wag | 1278 | C | 1278 M | liq. | 1276 | liq. | ||
a | 5 | CH2 twist | 1104 | C | 1104 M | liq. | 1104 dp | liq. | SF(ν15) | |
a | 6 | CC str | 1019 | C | 1019 M | liq. | 1019 | liq. | ||
a | 7 | CH2 rock | 898 | C | 898 M | liq. | 899 p | liq. | ||
a | 8 | CBr str | 550 | C | 550 M | liq. | 551 | liq. | ||
a | 9 | CCBr deform | 231 | C | 231 p | liq. | ||||
a | 10 | Torsion | 91 | D | 91 dp | liq. | ||||
b | 11 | CH2 a-str | 3005 | D | 3005 | liq. | SF(ν1) | |||
b | 12 | CH2 s-str | 2953 | D | 2953 VS | liq. | 2953 p | liq. | SF(ν2) | |
b | 13 | CH2 scis | 1420 | C | 1420 M | liq. | 1419 dp | liq. | SF(ν3) | |
b | 14 | CH2 wag | 1245 | C | 1245 S | liq. | 1243 | liq. | ||
b | 15 | CH2 twist | 1104 | C | 1104 W | liq. | 1104 dp | liq. | SF(ν5) | |
b | 16 | CH2 rock | 836 | C | 836 S | liq. | 836 dp | liq. | ||
b | 17 | CBr str | 589 | C | 589 S | liq. | 583 dp | liq. | ||
b | 18 | CCBr deform | 355 | C | 355 | liq. | 355 dp | liq. | ||
Source: Shimanouchi, 1972
Notes
VS | Very strong |
S | Strong |
M | Medium |
W | Weak |
ia | Inactive |
p | Polarized |
dp | Depolarized |
SF | Calculation shows that the frequency approximately equals that of the vibration indicated in the parentheses. |
C | 3~6 cm-1 uncertainty |
D | 6~15 cm-1 uncertainty |
Gas Chromatography
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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
Kovats' RI, non-polar column, isothermal
Column type | Active phase | Temperature (C) | I | Reference | Comment |
---|---|---|---|---|---|
Packed | OV-1 | 100. | 795. | Castello and Gerbino, 1988 | He, Chromosorb W DMCS; Column length: 3. m |
Packed | OV-1 | 125. | 805. | Castello and Gerbino, 1988 | He, Chromosorb W DMCS; Column length: 3. m |
Packed | OV-1 | 75. | 787. | Castello and Gerbino, 1988 | He, Chromosorb W DMCS; Column length: 3. m |
Capillary | Squalane | 115. | 791. | Lafosse and Thuaud-Chourrout, 1975 | Column length: 100. m; Column diameter: 0.25 mm |
Packed | Squalane | 100. | 783.9 | Evans and Smith, 1967 | H2/N2=3/1, Celite; Column length: 2. m |
Packed | Squalane | 100. | 783. | Evans and Smith, 1967 | H2/N2=3/1, Celite; Column length: 2. m |
Kovats' RI, polar column, isothermal
Column type | Active phase | Temperature (C) | I | Reference | Comment |
---|---|---|---|---|---|
Capillary | PEG-40M | 120. | 1247. | Grigor'eva, Vasil'ev, et al., 1993 | 40. m/0.25 mm/0.10 μm, Ar |
Capillary | PEG-40M | 120. | 1265. | Grigor'eva, Vasil'ev, et al., 1993 | 40. m/0.25 mm/0.10 μm, Ar |
Packed | SP-1000 | 100. | 1286.0 | Castello and Gerbino, 1988 | He, Chromosorb W DMCS; Column length: 3. m |
Packed | SP-1000 | 125. | 1299.71 | Castello and Gerbino, 1988 | He, Chromosorb W DMCS; Column length: 3. m |
Packed | SP-1000 | 75. | 1267.79 | Castello and Gerbino, 1988 | He, Chromosorb W DMCS; Column length: 3. m |
Van Den Dool and Kratz RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | DB-1 | 770.9 | Sun and Stremple, 2003 | 30. m/0.25 mm/0.25 μm, He, 3. K/min; Tstart: 40. C; Tend: 325. C |
Capillary | SE-54 | 803. | Weber, 1986 | 25. m/0.31 mm/0.17 μm, H2, 2. K/min; Tstart: 35. C |
Capillary | SE-54 | 805. | Weber, 1986 | 25. m/0.31 mm/0.17 μm, H2, 2. K/min; Tstart: 35. C |
Capillary | SE-54 | 811. | Weber, 1986 | 25. m/0.31 mm/0.17 μm, H2, 2. K/min; Tstart: 35. C |
Normal alkane RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | BP-1 | 787. | Health Safety Executive, 2000 | 50. m/0.22 mm/0.75 μm, He, 5. K/min; Tstart: 50. C; Tend: 200. C |
Capillary | HP-1 | 774. | Peters, de Leer, et al., 1994 | 25. m/0.2 mm/0.33 μm, He, 50. C @ 5. min, 8. K/min, 300. C @ 10. min |
Normal alkane RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | SPB-1 | 790. | Flanagan, Streete, et al., 1997 | 60. m/0.53 mm/5. μm, He; Program: 40C(6min) => 5C/min => 80C => 10C/min => 200C |
Capillary | DB-5 | 827. | Sorimachi, Tanabe, et al., 1995 | He; Column length: 30. m; Program: not specified |
Capillary | SPB-1 | 790. | Strete, Ruprah, et al., 1992 | 60. m/0.53 mm/5.0 μm, Helium; Program: 40 0C (6 min) 5 0C/min -> 80 0C 10 0C/min -> 200 0C |
Capillary | SPB-1 | 823. | Strete, Ruprah, et al., 1992 | 60. m/0.53 mm/5.0 μm, Helium; Program: not specified |
Packed | Squalane | 814.9 | Keiko, Prokop'ev, et al., 1972 | Program: not specified |
Normal alkane RI, polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Carbowax 400, Carbowax 20M, Carbowax 1540, Carbowax 4000, Superox 06, PEG 20M, etc. | 1226. | Waggott and Davies, 1984 | Hydrogen; Column length: 50. m; Column diameter: 0.32 mm; Program: not specified |
Capillary | Carbowax 20M | 1265. | Ramsey and Flanagan, 1982 | Program: not specified |
References
Go To: Top, 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, Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Smith and Bjellerup, 1947
Smith, L.; Bjellerup, L.,
Neue Versuche mit beweglicher calorimetrischer Bombe,
Acta Chem. Scand., 1947, 1, 566-570. [all data]
Popoff and Schirokich, 1933
Popoff, M.M.; Schirokich, P.K.,
Ein Calorimeter zum Verbrennen von Chlor- und Bromderivaten,
Z. Phys. Chem. (Leipzig), 1933, 167, 183-187. [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]
Shehatta, 1993
Shehatta, I.,
Heat capacity at constant pressure of some halogen compounds,
Thermochim. Acta, 1993, 213, 1-10. [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]
Findenegg, Gruber, et al., 1965
Findenegg, G.H.; Gruber, K.; Pereira, J.F.; Kohler, F.,
Kalorimetrische Messungen an Mischungen von Nichtelektrolyten, 1. Mitt.: Molwarme des Systems 1,2-Dibromathan-Benzol,
Monatsh. Chem., 1965, 96, 669-678. [all data]
D'hont and Jungers, 1949
D'hont, M.; Jungers, J.C.,
La chaleur molaire des 1,1'-dibromethanes et 1,1',2-tribromethanes en phase liquide,
Bull. Soc. Chim. Belg., 1949, 58, 196-204. [all data]
Wuyts and Jungers, 1949
Wuyts, J.; Jungers, J.C.,
Les chaleurs molaires des bibromures de deuteroethylene,
Bull. Soc. Chim. Belg., 1949, 58, 80-86. [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]
Pitzer, 1940, 2
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The Heat Capacities, Heats of Transition and Fusion, and Entropies of Ethylene Dichloride and Ethylene Dibromide,
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Notes
Go To: Top, 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, Gas Chromatography, References
- Symbols used in this document:
AE Appearance energy Cp,liquid Constant pressure heat capacity of liquid IE (evaluated) Recommended ionization energy S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tfus Fusion (melting) point Ttriple Triple point temperature d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfusS Entropy of fusion ΔrH° Enthalpy of reaction at standard conditions ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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