Propene
- Formula: C3H6
- Molecular weight: 42.0797
- IUPAC Standard InChIKey: QQONPFPTGQHPMA-UHFFFAOYSA-N
- CAS Registry Number: 115-07-1
- 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: Propylene; 1-Propene; Methylethylene; 1-Propylene; CH3CH=CH2; Methylethene; NCI-C50077; UN 1077; R 1270
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Gas phase thermochemistry data
Go To: Top, Phase change data, Henry's Law 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
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 4.879 | kcal/mol | Eqk | Furuyama, Golden, et al., 1969 | ALS |
ΔfH°gas | 4.879 | kcal/mol | Cm | Lacher, Walden, et al., 1950 | Heat of hydrobromination; ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°gas | -491.83 ± 0.27 | kcal/mol | Cm | Wiberg and Fenoglio, 1968 | Corresponding ΔfHºgas = 4.73 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°gas | -491.8 ± 0.1 | kcal/mol | Cm | Rossini and Knowlton, 1937 | Reanalyzed by Cox and Pilcher, 1970, Original value = -491.74 ± 0.15 kcal/mol; Corresponding ΔfHºgas = 4.71 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
Constant pressure heat capacity of gas
Cp,gas (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
8.210 | 50. | Thermodynamics Research Center, 1997 | p=1 bar. Recommended entropies and heat capacities are in good agreement with other statistically calculated values [ Crawford B.L., 1939, Kilpatrick J.E., 1946, Kilpatrick J.E., 1947, Chao J., 1975] as well as with ab initio value of S(298.15 K)=266.82 J/mol*K [ East A.L.L., 1997].; GT |
9.338 | 100. | ||
10.60 | 150. | ||
12.01 | 200. | ||
14.45 | 273.15 | ||
15.37 | 298.15 | ||
15.44 | 300. | ||
19.23 | 400. | ||
22.75 | 500. | ||
25.813 | 600. | ||
28.463 | 700. | ||
30.765 | 800. | ||
32.772 | 900. | ||
34.522 | 1000. | ||
36.049 | 1100. | ||
37.380 | 1200. | ||
38.540 | 1300. | ||
39.551 | 1400. | ||
40.435 | 1500. | ||
42.194 | 1750. | ||
43.475 | 2000. | ||
44.429 | 2250. | ||
45.151 | 2500. | ||
45.707 | 2750. | ||
46.147 | 3000. |
Constant pressure heat capacity of gas
Cp,gas (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
10.64 | 148.2 | Bier K., 1974 | Please also see Kistiakowsky G.B., 1940, Kistiakowsky G.B., 1940, 2, Telfair D., 1942.; GT |
10.86 | 157.6 | ||
12.48 | 213.1 | ||
12.69 | 220.1 | ||
12.83 | 223.7 | ||
13.97 | 258.0 | ||
14.29 | 270. | ||
14.36 ± 0.031 | 272.29 | ||
14.69 | 280. | ||
15.16 | 291.1 | ||
15.25 ± 0.031 | 298.15 | ||
15.47 ± 0.031 | 299.33 | ||
15.47 | 300. | ||
16.23 | 320. | ||
16.22 ± 0.033 | 323.15 | ||
16.74 ± 0.041 | 333.86 | ||
16.98 | 340. | ||
17.16 ± 0.033 | 348.15 | ||
17.72 | 360. | ||
17.80 ± 0.036 | 365.15 | ||
17.93 ± 0.02 | 367.11 | ||
18.11 ± 0.036 | 373.15 | ||
19.08 ± 0.038 | 378.15 | ||
18.44 | 380. | ||
19.16 | 400. | ||
19.88 | 420. | ||
19.98 ± 0.041 | 423.15 | ||
20.58 | 440. | ||
20.90 ± 0.041 | 448.15 | ||
21.28 | 460. | ||
21.79 ± 0.043 | 473.15 | ||
21.97 | 480. | ||
22.65 | 500. | ||
22.99 | 510. |
Phase change data
Go To: Top, Gas phase thermochemistry data, Henry's Law 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:
BS - Robert L. Brown and Stephen E. Stein
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 | 225.6 ± 0.6 | K | AVG | N/A | Average of 9 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 88.0 | K | N/A | Streng, 1971 | Uncertainty assigned by TRC = 0.3 K; TRC |
Tfus | 87.9 | K | N/A | Haselden and Snowden, 1962 | Uncertainty assigned by TRC = 0.4 K; TRC |
Tfus | 88.25 | K | N/A | Parks and Huffman, 1931 | Uncertainty assigned by TRC = 1. K; TRC |
Tfus | 87.95 | K | N/A | Coffin and Maass, 1927 | Uncertainty assigned by TRC = 0.6 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 87.8 ± 0.8 | K | AVG | N/A | Average of 6 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ptriple | 9.38 | atm | N/A | Angus, Armstrong, et al., 1980 | Uncertainty assigned by TRC = 0.15 atm; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 365.2 ± 0.8 | K | AVG | N/A | Average of 6 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 45.4 ± 0.3 | atm | N/A | Tsonopoulos and Ambrose, 1996 | |
Pc | 45.19 | atm | N/A | Ohgaki, Umezono, et al., 1990 | Uncertainty assigned by TRC = 0.15 atm; TRC |
Pc | 46.036 | atm | N/A | Angus, Armstrong, et al., 1980 | Uncertainty assigned by TRC = 1.97 atm; TRC |
Pc | 45.61 | atm | N/A | Marchman, Prengle, et al., 1949 | Uncertainty assigned by TRC = 0.1499 atm; TRC |
Pc | 45.3460 | atm | N/A | Seibert and Burrell, 1915 | Uncertainty assigned by TRC = 0.3289 atm; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.1846 | l/mol | N/A | Tsonopoulos and Ambrose, 1996 | |
Vc | 0.192 | l/mol | N/A | Marchman, Prengle, et al., 1949 | Uncertainty assigned by TRC = 0.005 l/mol; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 5.42 ± 0.03 | mol/l | N/A | Tsonopoulos and Ambrose, 1996 | |
ρc | 5.549 | mol/l | N/A | Ohgaki, Umezono, et al., 1990 | Uncertainty assigned by TRC = 0.07 mol/l; TRC |
ρc | 5.309 | mol/l | N/A | Angus, Armstrong, et al., 1980 | Uncertainty assigned by TRC = 0.36 mol/l; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 3.834 | kcal/mol | N/A | Majer and Svoboda, 1985 |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
4.402 | 225.5 | N/A | Majer and Svoboda, 1985 | |
4.4020 | 225.35 | N/A | Powell and Giauque, 1939 | DH |
4.47 | 312. | A | Stephenson and Malanowski, 1987 | Based on data from 297. to 363. K.; AC |
5.31 | 146. | A | Stephenson and Malanowski, 1987 | Based on data from 104. to 161. K.; AC |
4.47 | 256. | A | Stephenson and Malanowski, 1987 | Based on data from 228. to 271. K.; AC |
4.42 | 285. | A | Stephenson and Malanowski, 1987 | Based on data from 270. to 327. K.; AC |
4.49 | 340. | A | Stephenson and Malanowski, 1987 | Based on data from 325. to 363. K.; AC |
4.59 | 227. | A | Stephenson and Malanowski, 1987 | Based on data from 161. to 242. K. See also Dykyj, 1970.; AC |
4.47 | 360. | N/A | Michels, Wassenaar, et al., 1953 | Based on data from 298. to 423. K.; AC |
4.68 | 211. | N/A | Powell and Giauque, 1939 | Based on data from 166. to 226. K.; AC |
4.61 | 268. | N/A | Maass and Wright, 1921 | Based on data from 236. to 283. K. See also Boublik, Fried, et al., 1984.; AC |
Entropy of vaporization
ΔvapS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
19.53 | 225.35 | Powell and Giauque, 1939 | DH |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
165.81 to 225.98 | 3.96917 | 795.819 | -24.884 | Powell and Giauque, 1939 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
0.7177 | 87.85 | Chao, Hall, et al., 1983 | DH |
0.7175 | 87.85 | Powell and Giauque, 1939 | DH |
0.7010 | 88.2 | Huffman, Parks, et al., 1931 | DH |
0.700 | 88.2 | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
8.169 | 87.85 | Chao, Hall, et al., 1983 | DH |
8.169 | 87.85 | Powell and Giauque, 1939 | DH |
7.96 | 88.2 | Huffman, Parks, et al., 1931 | DH |
Temperature of phase transition
Ttrs (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|
56.0 | crystaline | glass | Takeda, Oguni, et al., 1990 | DH |
Henry's Law data
Go To: Top, Gas 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 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 |
---|---|---|---|---|
0.0048 | Q | N/A | missing citation give several references for the Henry's law constants but don't assign them to specific species. | |
0.0048 | L | N/A | ||
0.0074 | 3400. | L | N/A | |
0.0048 | V | N/A |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, Henry's Law data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Furuyama, Golden, et al., 1969
Furuyama, S.; Golden, D.M.; Benson, S.W.,
Thermochemistry of the gas phase equilibria i-C3H7I = C3H6 + HI, n-C3H7I = i-C3H7I, and C3H6 + 2HI = C3H8 + I2,
J. Chem. Thermodyn., 1969, 1, 363-375. [all data]
Lacher, Walden, et al., 1950
Lacher, J.R.; Walden, C.H.; Lea, K.R.; Park, J.D.,
Vapor phase heats of hydrobromination of cyclopropane and propylene,
J. Am. Chem. Soc., 1950, 72, 331-333. [all data]
Wiberg and Fenoglio, 1968
Wiberg, K.B.; Fenoglio, R.A.,
Heats of formation of C4H6 hydrocarbons,
J. Am. Chem. Soc., 1968, 90, 3395-3397. [all data]
Rossini and Knowlton, 1937
Rossini, F.d.; Knowlton, J.W.,
Calorimetric determination of the heats of combustion of ethylene and propylene,
J. Res. NBS, 1937, 19, 249-262. [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]
Thermodynamics Research Center, 1997
Thermodynamics Research Center,
Selected Values of Properties of Chemical Compounds., Thermodynamics Research Center, Texas A&M University, College Station, Texas, 1997. [all data]
Crawford B.L., 1939
Crawford B.L., Jr.,
The entropy and heat capacity of propylene,
J. Am. Chem. Soc., 1939, 61, 2980-2981. [all data]
Kilpatrick J.E., 1946
Kilpatrick J.E.,
Heat content, free energy function, entropy, and heat capacity of ethylene, propylene, and the four butenes to 1500 K,
J. Res. Nat. Bur. Stand, 1946, 37, 163-171. [all data]
Kilpatrick J.E., 1947
Kilpatrick J.E.,
Normal coordinate analysis of the vibrational frequencies of ethylene, propylene, cis-2-butene, trans-2-butene, and isobutene,
J. Res. Nat. Bur. Stand., 1947, 38, 191-209. [all data]
Chao J., 1975
Chao J.,
Ideal gas thermodynamic properties of ethylene and propylene,
J. Phys. Chem. Ref. Data, 1975, 4, 251-261. [all data]
East A.L.L., 1997
East A.L.L.,
Ab initio statistical thermodynamical models for the computation of third-law entropies,
J. Chem. Phys., 1997, 106, 6655-6674. [all data]
Bier K., 1974
Bier K.,
Thermodynamic properties of propylene from calorimetric measurements,
J. Chem. Thermodyn., 1974, 6, 1039-1052. [all data]
Kistiakowsky G.B., 1940
Kistiakowsky G.B.,
The low temperature gaseous heat capacities of certain C3 hydrocarbons,
J. Chem. Phys., 1940, 8, 970-977. [all data]
Kistiakowsky G.B., 1940, 2
Kistiakowsky G.B.,
Gaseous heat capacities. II,
J. Chem. Phys., 1940, 8, 610-618. [all data]
Telfair D., 1942
Telfair D.,
Supersonic measurement of the heat capacity of propylene,
J. Chem. Phys., 1942, 10, 167-171. [all data]
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]
Haselden and Snowden, 1962
Haselden, G.G.; Snowden, P.,
Equilibrium Properties of the Carbon Dioxide+ Propylene and Carbon Dioxide + Cyclopropane Systems at Low Temperatures,
Trans. Faraday Soc., 1962, 58, 1515-28. [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]
Coffin and Maass, 1927
Coffin, C.C.; Maass, O.,
The Prepartion and Physical Properties of Isobutylene,
Trans. R. Soc. Can., Sect. 3, 1927, 21, 33. [all data]
Angus, Armstrong, et al., 1980
Angus, S.; Armstrong, B.; de Reuck, K.M.,
International Thermodynamic Tables of the Fluid State - 7 Propylene(Propene), Pergamon, New York, 1980. [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]
Ohgaki, Umezono, et al., 1990
Ohgaki, K.; Umezono, S.; Katayama, T.,
Pressure-density-temperature (p-ρ-T) relations of fluoroform, nitrous oxide, and propene in the critical region,
J. Supercrit. Fluids, 1990, 3, 78-84. [all data]
Marchman, Prengle, et al., 1949
Marchman, H.; Prengle, H.W.; Motard, R.L.,
Compressibility and Critical Constants of Propylene Vapor,
Ind. Eng. Chem., 1949, 41, 2658. [all data]
Seibert and Burrell, 1915
Seibert, F.M.; Burrell, G.A.,
The Critical Constants of Normal Butane, Iso-butane and Propylene and Their Vapor Pressures at Temperatures Bewtween 0 deg.C and 120 deg.C,
J. Am. Chem. Soc., 1915, 37, 2683-91. [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]
Powell and Giauque, 1939
Powell, T.M.; Giauque, W.F.,
Propylene. The heat capacity, vapor pressure, heats of fusion and vaporization. The third law of thermodynamics and orientation equilibrium in the solid,
J. Am. Chem. Soc., 1939, 61, 2366-2370. [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, Wassenaar, et al., 1953
Michels, A.; Wassenaar, T.; Louwerse, P.; Lunbeck, R.J.; Wolkers, G.J.,
Isotherms and thermodynamical functions of propene at temperatures between 25° and 150°c and at densities up to 340 amagat (pressures up to 2800 atm),
Physica, 1953, 19, 1-12, 287-297, https://doi.org/10.1016/S0031-8914(53)80030-3
. [all data]
Maass and Wright, 1921
Maass, O.; Wright, C.H.,
SOME PHYSICAL PROPERTIES OF HYDROCARBONS CONTAINING TWO AND THREE CARBON ATOMS.,
J. Am. Chem. Soc., 1921, 43, 5, 1098-1111, https://doi.org/10.1021/ja01438a013
. [all data]
Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E.,
The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [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]
Huffman, Parks, et al., 1931
Huffman, H.M.; Parks, G.S.; Barmore, M.,
Thermal data on organic compounds. X. Further studies on the heat capacities, entropies and free energies of hydrocarbons,
J. Am. Chem. Soc., 1931, 53, 3876-3888. [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]
Takeda, Oguni, et al., 1990
Takeda, K.; Oguni, M.; Suga, H.,
A DTA apparatus for vapour-deposited samples. Characterisation of some vapour-deposited hydrocarbons,
Thermochim. Acta, 1990, 158(1), 195-203. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Henry's Law data, References
- Symbols used in this document:
Cp,gas Constant pressure heat capacity of gas Pc Critical pressure Ptriple Triple point pressure Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature Ttrs Temperature of phase transition Vc Critical volume d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K ΔcH°gas Enthalpy of combustion of gas at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions ΔvapS Entropy of vaporization ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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