Ethylene
- Formula: C2H4
- Molecular weight: 28.0532
- IUPAC Standard InChIKey: VGGSQFUCUMXWEO-UHFFFAOYSA-N
- CAS Registry Number: 74-85-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Isotopologues:
- Other names: Ethene; Acetene; Bicarburretted hydrogen; Elayl; Olefiant gas; C2H4; Athylen; Liquid ethyene; UN 1038; UN 1962
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Gas phase thermochemistry data
- Condensed phase thermochemistry data
- Reaction thermochemistry data: reactions 1 to 50, reactions 51 to 54
- Henry's Law data
- Gas phase ion energetics data
- IR Spectrum
- Mass spectrum (electron ionization)
- UV/Visible spectrum
- Vibrational and/or electronic energy levels
- Gas Chromatography
- Fluid Properties
- Data at other public NIST sites:
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Phase change data
Go To: Top, Ion clustering 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
DH - Eugene S. Domalski and Elizabeth D. Hearing
AC - William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tboil | 169. ± 1. | K | AVG | N/A | Average of 9 values; Individual data points |
| Quantity | Value | Units | Method | Reference | Comment |
| Tfus | 103.8 | K | N/A | Streng, 1971 | Uncertainty assigned by TRC = 0.2 K; TRC |
| Tfus | 103.7 | K | N/A | Kistiakowsky, Romeyn, et al., 1935 | Uncertainty assigned by TRC = 0.5 K; TRC |
| Tfus | 103.7 | K | N/A | Parks and Huffman, 1931 | Uncertainty assigned by TRC = 1. K; TRC |
| Quantity | Value | Units | Method | Reference | Comment |
| Ttriple | 104.0 ± 0.1 | K | AVG | N/A | Average of 9 values; Individual data points |
| Quantity | Value | Units | Method | Reference | Comment |
| Ptriple | 0.0012 | bar | N/A | Jahangiri, Jacobsen, et al., 1986 | Uncertainty assigned by TRC = 0.00005 bar; TRC |
| Ptriple | 0.0012 | bar | N/A | Jahangiri, 1984 | TRC |
| Quantity | Value | Units | Method | Reference | Comment |
| Tc | 282.5 ± 0.5 | K | AVG | N/A | Average of 10 values; Individual data points |
| Quantity | Value | Units | Method | Reference | Comment |
| Pc | 50.6 ± 0.5 | bar | AVG | N/A | Average of 10 values; Individual data points |
| Quantity | Value | Units | Method | Reference | Comment |
| Vc | 0.1311 | l/mol | N/A | Tsonopoulos and Ambrose, 1996 | |
| Vc | 0.13099 | l/mol | N/A | Jahangiri, 1984 | Uncertainty assigned by TRC = 0.00002 l/mol; TRC |
| Vc | 0.13098 | l/mol | N/A | Douslin and Harrison, 1976 | Uncertainty assigned by TRC = 0.0001 l/mol; TRC |
| Vc | 0.12868 | l/mol | N/A | Angus, Armstrong, et al., 1974 | Uncertainty assigned by TRC = 0.0001 l/mol; TRC |
| Quantity | Value | Units | Method | Reference | Comment |
| ρc | 7.63 ± 0.004 | mol/l | N/A | Tsonopoulos and Ambrose, 1996 | |
| ρc | 7.6334 | mol/l | N/A | Jahangiri, Jacobsen, et al., 1986 | Uncertainty assigned by TRC = 0.004 mol/l; TRC |
| ρc | 7.6341 | mol/l | N/A | Hastings, Levelt Sengers, et al., 1980 | Uncertainty assigned by TRC = 0.0007 mol/l; PVT, Burnett apparatus, Unct. value one standard deviation from fitting.; TRC |
| ρc | 18.894 | mol/l | N/A | Angus, Armstrong, et al., 1974 | Uncertainty assigned by TRC = 0.007 mol/l; TRC |
| ρc | 7.6986 | mol/l | N/A | Mathias, Crommelin, et al., 1929 | Uncertainty assigned by TRC = 0.02 mol/l; TRC |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 13.544 | 169.40 | N/A | Egan and Kemp, 1937 | DH |
| 14.0 | 267. | A | Stephenson and Malanowski, 1987 | Based on data from 252. to 282. K.; AC |
| 13.7 | 258. | A | Stephenson and Malanowski, 1987 | Based on data from 170. to 273. K.; AC |
| 14.4 | 155. | A | Stephenson and Malanowski, 1987 | Based on data from 120. to 170. K.; AC |
| 13.7 | 196. | A | Stephenson and Malanowski, 1987 | Based on data from 169. to 211. K.; AC |
| 13.6 | 239. | A | Stephenson and Malanowski, 1987 | Based on data from 209. to 254. K.; AC |
| 14.1 | 167. | A | Stephenson and Malanowski, 1987 | Based on data from 120. to 182. K. See also Dykyj, 1970.; AC |
| 14.0 | 175. | N/A | Michels and Wassenaar, 1950 | Based on data from 150. to 190. K.; AC |
| 14.3 | 161. | N/A | Lamb and Roper, 1940 | Based on data from 148. to 174. K.; AC |
| 14.4 | 156. | N/A | Egan and Kemp, 1937 | Based on data from 124. to 171. K.; AC |
Entropy of vaporization
| ΔvapS (J/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 79.95 | 169.40 | Egan and Kemp, 1937 | DH |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
| Temperature (K) | A | B | C | Reference | Comment |
|---|---|---|---|---|---|
| 149.37 to 188.57 | 3.87261 | 584.146 | -18.307 | Michels and Wassenaar, 1950 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
| ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 18.4 | 91.5 | A,MS | Stephenson and Malanowski, 1987 | Based on data from 79. to 104. K. See also Tickner and Lossing, 1951.; AC |
| 15.0 | 77. to 103. | N/A | Menaucourt, 1982 | AC |
Enthalpy of fusion
| ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 3.351 | 103.97 | Chao, Hall, et al., 1983 | DH |
| 3.351 | 103.95 | Egan and Kemp, 1937 | DH |
| 3.35 | 104. | Domalski and Hearing, 1996 | AC |
Entropy of fusion
| ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 32.23 | 103.97 | Chao, Hall, et al., 1983 | DH |
| 32.23 | 103.95 | Egan and Kemp, 1937 | DH |
Ion clustering data
Go To: Top, 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
B - 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
By formula: Ag+ + C2H4 = (Ag+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 141. | kJ/mol | HPMS | Guo and Castleman, 1991 | gas phase; Entropy change calculated or estimated; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 92.5 | J/mol*K | N/A | Guo and Castleman, 1991 | gas phase; Entropy change calculated or estimated; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 71.5 | 750. | HPMS | Guo and Castleman, 1991 | gas phase; Entropy change calculated or estimated; M |
By formula: (Ag+ • C2H4) + C2H4 = (Ag+ • 2C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 136. | kJ/mol | HPMS | Guo and Castleman, 1991 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 126. | J/mol*K | HPMS | Guo and Castleman, 1991 | gas phase; M |
By formula: Al+ + C2H4 = (Al+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 54.4 ± 8.4 | kJ/mol | CIDC,EqG | Stockigt, Schwarz, et al., 1996 | Anchored to theory; RCD |
By formula: C2H4+ + C2H4 = (C2H4+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 66.1 | kJ/mol | PI | Ono, Linn, et al., 1984 | gas phase; M |
| ΔrH° | 76.1 | kJ/mol | PI | Ceyer, Tiedemann, et al., 1979 | gas phase; M |
By formula: (C2H4+ • C2H4) + C2H4 = (C2H4+ • 2C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 18. | kJ/mol | PI | Ceyer, Tiedemann, et al., 1979 | gas phase; M |
By formula: C3H5+ + C2H4 = (C3H5+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 69.9 | kJ/mol | PI | Ceyer, Tiedemann, et al., 1979 | gas phase; M |
By formula: C3H9Si+ + C2H4 = (C3H9Si+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 98.7 | kJ/mol | PHPMS | Li and Stone, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 161. | J/mol*K | PHPMS | Li and Stone, 1989 | gas phase; M |
By formula: C4H7+ + C2H4 = (C4H7+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 36. | kJ/mol | PI | Ceyer, Tiedemann, et al., 1979 | gas phase; M |
By formula: C6HCrO6+ + C2H4 = (C6HCrO6+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 59.8 ± 5.0 | kJ/mol | ICRCD | Hop and McMahon, 1991 | gas phase; Ar collision gas; M |
By formula: Co+ + C2H4 = (Co+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 186. ± 9.2 | kJ/mol | CIDT | Sievers, Jarvis, et al., 1998 | RCD |
Enthalpy of reaction
| ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 179. (+7.1,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M | |
| 27. (+13.,-0.) | CID | Haynes and Armentrout, 1994 | gas phase; ΔrH>=, guided ion beam CID; M |
By formula: (Co+ • C2H4) + C2H4 = (Co+ • 2C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 152. ± 14. | kJ/mol | CIDT | Sievers, Jarvis, et al., 1998 | RCD |
By formula: Cr+ + C2H4 = (Cr+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 96. ± 11. | kJ/mol | CIDT | Sievers, Jarvis, et al., 1998 | RCD |
Enthalpy of reaction
| ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 125. (+19.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; ΔrH>=, guided ion beam CID; M |
By formula: (Cr+ • C2H4) + C2H4 = (Cr+ • 2C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 108. ± 11. | kJ/mol | CIDT | Sievers, Jarvis, et al., 1998 | RCD |
By formula: Cu+ + C2H4 = (Cu+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 176. ± 14. | kJ/mol | CIDT | Sievers, Jarvis, et al., 1998 | RCD |
Enthalpy of reaction
| ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 95. (+11.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; ΔrH>=, guided ion beam CID; M |
By formula: (Cu+ • C2H4) + C2H4 = (Cu+ • 2C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 174. ± 13. | kJ/mol | CIDT | Sievers, Jarvis, et al., 1998 | RCD |
By formula: F- + C2H4 = (F- • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 25. ± 13. | kJ/mol | IMRB | Sullivan and Beauchamp, 1976 | gas phase; Structure: Roy and McMahon, 1985; B |
By formula: Fe+ + C2H4 = (Fe+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 145. ± 11. | kJ/mol | CIDT | Sievers, Jarvis, et al., 1998 | RCD |
Enthalpy of reaction
| ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 145. (+5.9,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (Fe+ • C2H4) + C2H4 = (Fe+ • 2C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 151. ± 15. | kJ/mol | CIDT | Sievers, Jarvis, et al., 1998 | RCD |
By formula: H4N+ + C2H4 = (H4N+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 42. | kJ/mol | PHPMS | Deakyne and Meot-Ner (Mautner), 1985 | gas phase; Entropy change calculated or estimated; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 84. | J/mol*K | N/A | Deakyne and Meot-Ner (Mautner), 1985 | gas phase; Entropy change calculated or estimated; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 15. | 294. | PHPMS | Deakyne and Meot-Ner (Mautner), 1985 | gas phase; Entropy change calculated or estimated; M |
By formula: La+ + C2H4 = (La+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 220. ± 10. | kJ/mol | PDiss | Ranashinge and Freiser, 1992 | gas phase; M |
Enthalpy of reaction
| ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 90.0 | CID | Armentrout and Kickel, 1994 | gas phase; ΔrH>=, guided ion beam CID; M |
By formula: Mn+ + C2H4 = (Mn+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 91. ± 12. | kJ/mol | CIDT | Sievers, Jarvis, et al., 1998 | RCD |
By formula: (Mn+ • C2H4) + C2H4 = (Mn+ • 2C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 88. ± 14. | kJ/mol | CIDT | Sievers, Jarvis, et al., 1998 | RCD |
By formula: Na+ + C2H4 = (Na+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 43.1 ± 4.6 | kJ/mol | CIDT | Armentrout and Rodgers, 2000 | RCD |
By formula: Ni+ + C2H4 = (Ni+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 182. ± 11. | kJ/mol | CIDT | Sievers, Jarvis, et al., 1998 | RCD |
Enthalpy of reaction
| ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 138. (+19.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; ΔrH>=, guided ion beam CID; M |
By formula: (Ni+ • C2H4) + C2H4 = (Ni+ • 2C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 173. ± 14. | kJ/mol | CIDT | Sievers, Jarvis, et al., 1998 | RCD |
By formula: Rh+ + C2H4 = (Rh+ • C2H4)
Enthalpy of reaction
| ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 161. (+3.,-0.) | CID | Chen and Armetrout, 1995 | gas phase; guided ion beam CID; M |
By formula: Sc+ + C2H4 = (Sc+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 220. ± 10. | kJ/mol | PDiss | Ranashinge and Freiser, 1992 | gas phase; M |
Enthalpy of reaction
| ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 131. | CID | Armentrout and Kickel, 1994 | gas phase; ΔrH >=, guided ion beam CID; M |
By formula: Ti+ + C2H4 = (Ti+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 146. ± 11. | kJ/mol | CIDT | Sievers, Jarvis, et al., 1998 | RCD |
Enthalpy of reaction
| ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 119. | CID | Armentrout and Kickel, 1994 | gas phase; ΔrH>=, guided ion beam CID; M |
By formula: V+ + C2H4 = (V+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 125. ± 7.9 | kJ/mol | CIDT | Sievers, Jarvis, et al., 1998 | RCD |
Enthalpy of reaction
| ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 117. | CID | Armentrout and Kickel, 1994 | gas phase; ΔrH>=, guided ion beam CID; M |
By formula: (V+ • C2H4) + C2H4 = (V+ • 2C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 127. ± 14. | kJ/mol | CIDT | Sievers, Jarvis, et al., 1998 | RCD |
By formula: Y+ + C2H4 = (Y+ • C2H4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 220. ± 10. | kJ/mol | PDiss | Ranashinge and Freiser, 1992 | gas phase; M |
Enthalpy of reaction
| ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 109. | CID | Armentrout and Kickel, 1994 | gas phase; ΔrH>=, guided ion beam CID; M |
References
Go To: Top, Phase change data, Ion clustering data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Streng, 1971
Streng, A.G.,
Miscibility and Compatibility of Some Liquid and Solidified Gases at Low Temperature,
J. Chem. Eng. Data, 1971, 16, 357. [all data]
Kistiakowsky, Romeyn, et al., 1935
Kistiakowsky, G.B.; Romeyn, H.; Ruhoff, J.R.; Smith, H.A.; Vaughan, W.E.,
Heats of Organic Reactions. I. The Apparatus and the Heat of Hydrogenation of Ethylene,
J. Am. Chem. Soc., 1935, 57, 65. [all data]
Parks and Huffman, 1931
Parks, G.S.; Huffman, H.M.,
Some fusion and transition data for hydrocarbons,
Ind. Eng. Chem., 1931, 23, 1138-9. [all data]
Jahangiri, Jacobsen, et al., 1986
Jahangiri, M.; Jacobsen, R.T.; Stewart, R.B.; McCarty, R.D.,
Thermodynamic Properties of Ethylene from the Freezing Line to 450 K at Pressures to 260 MPa,
J. Phys. Chem. Ref. Data, 1986, 15, 593. [all data]
Jahangiri, 1984
Jahangiri, M.,
A thermodynamic property formulation for ethylene from the freezing line to 450 K at pressures to 260 MPa, Ph.D. Thesis, Univ. Idaho, Moscow, 1984. [all data]
Tsonopoulos and Ambrose, 1996
Tsonopoulos, C.; Ambrose, D.,
Vapor-Liquid Critical Properties of Elements and Compounds. 6. Unsaturated Aliphatic Hydrocarbons,
J. Chem. Eng. Data, 1996, 41, 645-656. [all data]
Douslin and Harrison, 1976
Douslin, D.R.; Harrison, R.H.,
Pressure, Volume, Temperature Relations of Ethylene,
J. Chem. Thermodyn., 1976, 8, 301-330. [all data]
Angus, Armstrong, et al., 1974
Angus, S.; Armstrong, B.; de Reuck, K.M.,
International Thermodynamic Tables of the Fluid State - 2 Ethylene, Butterworths, London, 1974. [all data]
Hastings, Levelt Sengers, et al., 1980
Hastings, J.R.; Levelt Sengers, J.M.H.; Balfour, F.W.,
The critical=region equation of state of ethene and the effect of small impurities,
J. Chem. Thermodyn., 1980, 12, 1009-45. [all data]
Mathias, Crommelin, et al., 1929
Mathias, E.; Crommelin, C.-A.; Watts, H.G.,
Actes Veme Congress International Du Froid 2, 66, 1929. [all data]
Egan and Kemp, 1937
Egan, C.J.; Kemp, J.D.,
Ethylene. The heat capacity from 15°K to the boiling point. The heats of fusion and vaporization. The vapor pressure of the liquid. The entropy from thermal measurements compared with the entropy from spectroscopic data,
J. Am. Chem. Soc., 1937, 59, 1264-1268. [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]
Michels and Wassenaar, 1950
Michels, A.; Wassenaar, T.,
The vapour pressure of ethylene,
Physica, 1950, 16, 3, 221-224, https://doi.org/10.1016/0031-8914(50)90018-8
. [all data]
Lamb and Roper, 1940
Lamb, Arthur B.; Roper, Edwin E.,
The Vapor Pressures of Certain Unsaturated Hydrocarbons,
J. Am. Chem. Soc., 1940, 62, 4, 806-814, https://doi.org/10.1021/ja01861a032
. [all data]
Tickner and Lossing, 1951
Tickner, A.W.; Lossing, F.P.,
The Measurement of Low Vapor Pressures by Means of a Mass Spectrometer.,
J. Phys. Chem., 1951, 55, 5, 733-740, https://doi.org/10.1021/j150488a013
. [all data]
Menaucourt, 1982
Menaucourt, J.,
Saturated vapor pressure of ethylene from 77 to 119 K,
J. Chim. Phys. Phys.-Chim. Biol., 1982, 79, 6, 531. [all data]
Chao, Hall, et al., 1983
Chao, J.; Hall, K.R.; Yao, J.M.,
Thermodynamic properties of simple alkenes,
Thermochim. Acta, 1983, 64(3), 285-303. [all data]
Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D.,
Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III,
J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985
. [all data]
Guo and Castleman, 1991
Guo, B.C.; Castleman, A.W.,
The Bonding Strength of Ag+(C2H4) and Ag+(C2H4)2 Complexes,
Chem. Phys. Lett., 1991, 181, 1, 16, https://doi.org/10.1016/0009-2614(91)90214-T
. [all data]
Stockigt, Schwarz, et al., 1996
Stockigt, D.; Schwarz, J.; Schwarz, H.,
Theoretical and Experimental Studies on the Bond Dissociation Energies of Al(methane)+, Al(acetylene)+, Al(ethene)+, and Al(ethane)+,
J. Phys. Chem., 1996, 100, 21, 8786, https://doi.org/10.1021/jp960060k
. [all data]
Ono, Linn, et al., 1984
Ono, Y.; Linn, S.H.; Tzeng, W.-B.; Ng, C.Y.,
A Study of the Unimolecular Decomposition of the (C2H4)2+ Complex,
J. Chem. Phys., 1984, 80, 4, 1482, https://doi.org/10.1063/1.446897
. [all data]
Ceyer, Tiedemann, et al., 1979
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Notes
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- Symbols used in this document:
Pc Critical pressure Ptriple Triple point pressure T Temperature Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature Vc Critical volume ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔrS° Entropy of reaction at standard conditions ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization ΔvapS Entropy of vaporization ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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