Styrene
- Formula: C8H8
- Molecular weight: 104.1491
- IUPAC Standard InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N
- CAS Registry Number: 100-42-5
- 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. - Other names: Benzene, ethenyl-; Bulstren K-525-19; Cinnamene; Phenethylene; Phenylethene; Phenylethylene; Styrol (German); Styrole; Styrolene; Styropol SO; Vinylbenzene; Vinylbenzol; Ethenylbenzene; Cinnaminol; Cinnamol; Styrol; Benzene, vinyl-; Cinnamenol; Ethylene, phenyl-; NCI-C02200; Stirolo; Styreen; Styren; Styrene monomer; Vinylbenzen; Annamene; NSC 62785; ethenylbenzene (styrene); Vinylbenzene (styrene)
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Condensed phase thermochemistry data
Go To: Top, Phase change data, Reaction 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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | 24.72 ± 0.22 | kcal/mol | Ccb | Prosen and Rossini, 1945 | ALS |
ΔfH°liquid | 25.8 | kcal/mol | Ccb | Landrieu, Baylocq, et al., 1929 | ALS |
ΔfH°liquid | 20.9 ± 0.96 | kcal/mol | Ccb | N/A | recalculated with modern CO2,H2O thermo; estimated uncertainty (NOTE all values in source also have wrong sign); DRB |
ΔfH°liquid | -14.0 | kcal/mol | Ccb | Moureu and Andre, 1914 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -1050. ± 10. | kcal/mol | AVG | N/A | Average of 9 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 57.48 | cal/mol*K | N/A | Warfield and Petree, 1961 | DH |
S°liquid | 56.781 | cal/mol*K | N/A | Pitzer, Guttman, et al., 1946 | DH |
S°liquid | 56.79 | cal/mol*K | N/A | Guttman and Westrum, 1943 | DH |
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
43.79 | 298.15 | Lebedev, Lebedev, et al., 1985 | DH |
43.64 | 298.16 | Warfield and Petree, 1961 | T = 10 to 300 K.; DH |
56.31 | 298. | Kurbatov, 1950 | T = 21 to 139 C.; DH |
43.700 | 298.15 | Pitzer, Guttman, et al., 1946 | T = 15 to 300 K.; DH |
43.00 | 298.5 | Smith and Andrews, 1931 | T = 102 to 299 K. Value is unsmoothed experimental datum.; DH |
Phase change data
Go To: Top, Condensed phase thermochemistry data, Reaction 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
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
DRB - Donald R. Burgess, Jr.
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 419. ± 2. | K | AVG | N/A | Average of 18 out of 19 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 240. ± 30. | K | AVG | N/A | Average of 10 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 242.47 | K | N/A | Pitzer, Guttman, et al., 1946, 2 | Uncertainty assigned by TRC = 0.07 K; TRC |
Ttriple | 242.47 | K | N/A | Guttman, Westrum, et al., 1943 | Uncertainty assigned by TRC = 0.1 K; TRC |
Ttriple | 242.47 | K | N/A | Guttman, 1943 | Uncertainty assigned by TRC = 0.1 K; temperature scale based on To = 273.16 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 10.50 ± 0.10 | kcal/mol | V | Pitzer, Guttman, et al., 1946, 3 | ALS |
ΔvapH° | 10.5 | kcal/mol | N/A | Pitzer, Guttman, et al., 1946 | Based on data from 285. to 333. K.; AC |
ΔvapH° | 10.4 ± 0.1 | kcal/mol | N/A | Pitzer, Guttman, et al., 1946 | AC |
ΔvapH° | 10.4 | kcal/mol | N/A | Prosen and Rossini, 1945 | DRB |
ΔvapH° | 10.3 | kcal/mol | N/A | Patnode and Scheiber, 1939 | Based on data from 245. to 357. K.; AC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
10.2 | 260. | A | Stephenson and Malanowski, 1987 | Based on data from 245. to 334. K.; AC |
9.92 | 349. | A | Stephenson and Malanowski, 1987 | Based on data from 334. to 419. K.; AC |
10.2 | 319. | N/A | Chaiyavech and Van Winkle, 1959 | Based on data from 306. to 333. K.; AC |
10.3 | 318. | N/A | Dreyer, Martin, et al., 1955 | Based on data from 303. to 417. K.; AC |
9.61 | 348. | N/A | Burchfield, 1942 | Based on data from 306. to 389. 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 |
---|---|---|---|---|---|
305.6 to 355.34 | 4.0536 | 1459.909 | -59.551 | Chaiyavech and Van Winkle, 1959 | Coefficents calculated by NIST from author's data. |
303.07 to 417.92 | 4.21377 | 1525.059 | -56.379 | Dreyer, Martin, et al., 1955 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
2.6205 | 242.27 | Warfield and Petree, 1961 | DH |
2.6169 | 242.27 | Pitzer, Guttman, et al., 1946 | DH |
2.6171 | 242.47 | Guttman and Westrum, 1943 | DH |
2.6171 | 242.47 | Lebedev, Lebedev, et al., 1985 | DH |
2.620 | 242.3 | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
10.83 | 242.27 | Warfield and Petree, 1961 | DH |
10.79 | 242.27 | Pitzer, Guttman, et al., 1946 | DH |
10.79 | 242.47 | Guttman and Westrum, 1943 | DH |
10.8 | 242.47 | Lebedev, Lebedev, et al., 1985 | DH |
Reaction thermochemistry data
Go To: Top, Condensed phase thermochemistry data, 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:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 391.0 ± 2.5 | kcal/mol | TDEq | Meot-ner and Kafafi, 1988 | gas phase; Acid: styrene. AM1 says ortho deprotonation prefered to alpha. Anchored to 88MEO scale.; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 383.4 ± 2.0 | kcal/mol | TDEq | Meot-ner and Kafafi, 1988 | gas phase; Acid: styrene. AM1 says ortho deprotonation prefered to alpha. Anchored to 88MEO scale.; B |
By formula: C3H9Si+ + C8H8 = (C3H9Si+ • C8H8)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 36.6 | kcal/mol | PHPMS | Li and Stone, 1989 | gas phase; condensation; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 42.4 | cal/mol*K | PHPMS | Li and Stone, 1989 | gas phase; condensation; M |
By formula: C8H8 + 4H2 = C8H16
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -76.50 ± 0.25 | kcal/mol | Chyd | Dolliver, Gresham, et al., 1937 | gas phase; Reanalyzed by Cox and Pilcher, 1970, Original value = -77.48 ± 0.20 kcal/mol; At 355 °K; ALS |
(CAS Reg. No. 13822-53-2 • 4294967295) + = CAS Reg. No. 13822-53-2
By formula: (CAS Reg. No. 13822-53-2 • 4294967295C8H8) + C8H8 = CAS Reg. No. 13822-53-2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 48.9 ± 2.2 | kcal/mol | N/A | Bartmess, Scott, et al., 1979 | gas phase; value altered from reference due to change in acidity scale; B |
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -28.01 ± 0.41 | kcal/mol | Chyd | Abboud, Jimenez, et al., 1995 | liquid phase; solvent: Hydrocarbon; Like gas phase; ALS |
By formula: C8H8 + HCl = C8H9Cl
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -13.3 ± 1.7 | kcal/mol | Cm | Nesterova, Kovzel, et al., 1977 | liquid phase; Hydrochlorination; ALS |
By formula: HBr + C8H8 = C8H9Br
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -16.5 ± 1.7 | kcal/mol | Cm | Nesterova, Kovzel, et al., 1977 | liquid phase; Hydrobromination; ALS |
By formula: C8H8 = C8H8
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -34.35 ± 0.34 | kcal/mol | Ciso | Prosen, Johnson, et al., 1947 | liquid phase; ALS |
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 29.840 | kcal/mol | Eqk | Ghosh, Ram Das Guha, et al., 1945 | gas phase; ALS |
Henry's Law data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry 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 |
---|---|---|---|---|
0.37 | Q | N/A | missing citation give several references for the Henry's law constants but don't assign them to specific species. | |
0.29 | 4800. | X | N/A | |
0.38 | 4200. | X | N/A |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry 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.
Prosen and Rossini, 1945
Prosen, E.J.; Rossini, F.D.,
Heats of formation and combustion of 1,3-butadiene and styrene,
J. Res. NBS, 1945, 34, 59-63. [all data]
Landrieu, Baylocq, et al., 1929
Landrieu, P.; Baylocq, F.; Johnson, J.R.,
Etude thermochimique dans la serie furanique,
Bull. Soc. Chim. France, 1929, 45, 36-49. [all data]
Moureu and Andre, 1914
Moureu, C.; Andre, E.,
Thermochimie des composes acetyleniques,
Ann. Chim. Phys., 1914, 1, 113-145. [all data]
Warfield and Petree, 1961
Warfield, R.W.; Petree, M.C.,
Thermodynamic properties of polystyrene and styrene,
J. Polymer Sci., 1961, 55, 497-505. [all data]
Pitzer, Guttman, et al., 1946
Pitzer, K.S.; Guttman, L.; Westrum, E.F.,
Jr., The heat capacity, heats of fusion and vaporization, vapor pressure, entropy vibration frequencies and barrier to internal rotation of styrene,
J. Am. Chem. Soc., 1946, 68, 2209-2212. [all data]
Guttman and Westrum, 1943
Guttman, L.; Westrum, E.F.,
Jr., and Pitzer, K.S., The thermodynamics of styrene (phenylethylene), including equilibrium of formation from ethylbenzene,
J. Am. Chem. Soc., 1943, 65, 1246-1247. [all data]
Lebedev, Lebedev, et al., 1985
Lebedev, B.V.; Lebedev, N.K.; Smirnova, N.N.; Kozyreva, N.M.; Kirillin, A.I.; Korshak, V.V.,
The isotope effect in the thermodynamic parameters of polymerization of styrene,
Dokl. Akad. Nauk, 1985, SSSR 281, 379-383. [all data]
Kurbatov, 1950
Kurbatov, V.Ya.,
Specific heats of liquids. III. Specific heat of hydrocarbons with several noncondensed rings,
Zhur. Obshch. Khim., 1950, 20, 1139-1144. [all data]
Smith and Andrews, 1931
Smith, R.H.; Andrews, D.H.,
Thermal energy studies. I. Phenyl derivatives of methane,
ethane and some related compounds. J. Am. Chem. Soc., 1931, 53, 3644-3660. [all data]
Pitzer, Guttman, et al., 1946, 2
Pitzer, K.S.; Guttman, L.; Westrum, E.F.,
The Heat Capacity, Heats of Fusion and Vaporization, Vapor Pressure Entropy, Vib. Frequencies, and Barrier to Internal Rotation of Styrene,
J. Am. Chem. Soc., 1946, 68, 2209. [all data]
Guttman, Westrum, et al., 1943
Guttman, L.; Westrum, E.F.; Pitzer, K.S.,
The Thermodynamics of Styrene (Phenylethylene) Including the Equilibrium Formation from Ethylbenzene,
J. Am. Chem. Soc., 1943, 65, 1246. [all data]
Guttman, 1943
Guttman, L.,
, Ph.D. Thesis, Univ. Calif., Berkeley, 1943. [all data]
Pitzer, Guttman, et al., 1946, 3
Pitzer, K.S.; Guttman, L.; Westrum, E.F., Jr.,
The heat capacity, heats of fusion and vaporization, vapor pressure, entropy, vibration frequencies and barrier to internal rotation of styrene,
J. Am. Chem. Soc., 1946, 68, 2209-22. [all data]
Patnode and Scheiber, 1939
Patnode, Winton.; Scheiber, W.J.,
The Density, Thermal Expansion, Vapor Pressure, and Refractive Index of Styrene, and the Density and Thermal Expansion of Polystyrene,
J. Am. Chem. Soc., 1939, 61, 12, 3449-3451, https://doi.org/10.1021/ja01267a066
. [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]
Chaiyavech and Van Winkle, 1959
Chaiyavech, Pramote; Van Winkle, Matthew,
Styrene-Ethylbenzene Vapor-Liquid Equilibria at Reduced Pressures.,
J. Chem. Eng. Data, 1959, 4, 1, 53-56, https://doi.org/10.1021/je60001a008
. [all data]
Dreyer, Martin, et al., 1955
Dreyer, R.; Martin, W.; von Weber, U.,
Die S«65533»ttigungsdampfdrucke von Benzol, Toluol, «65533»thylbenzol, Styrol, Cumol und Brombenzol zwischen 10 und 760 Torr,
J. Prakt. Chem., 1955, 1, 5-6, 324-328, https://doi.org/10.1002/prac.19550010508
. [all data]
Burchfield, 1942
Burchfield, P.E.,
Vapor Pressures of Indene, Styrene and Dicyclopentadiene,
J. Am. Chem. Soc., 1942, 64, 10, 2501-2501, https://doi.org/10.1021/ja01262a504
. [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]
Meot-ner and Kafafi, 1988
Meot-ner, M.; Kafafi, S.A.,
Carbon Acidities of Aromatic Compounds,
J. Am. Chem. Soc., 1988, 110, 19, 6297, https://doi.org/10.1021/ja00227a003
. [all data]
Li and Stone, 1989
Li, X.; Stone, J.A.,
Determination of the beta silicon effect from a mass spectrometric study of the association of trimethylsilylium ion with alkenes,
J. Am. Chem. Soc., 1989, 111, 15, 5586, https://doi.org/10.1021/ja00197a013
. [all data]
Dolliver, Gresham, et al., 1937
Dolliver, M.a.; Gresham, T.L.; Kistiakowsky, G.B.; Vaughan, W.E.,
Heats of organic reactions. V. Heats of hydrogenation of various hydrocarbons,
J. Am. Chem. Soc., 1937, 59, 831-841. [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]
Bartmess, Scott, et al., 1979
Bartmess, J.E.; Scott, J.A.; McIver, R.T., Jr.,
The gas phase acidity scale from methanol to phenol,
J. Am. Chem. Soc., 1979, 101, 6047. [all data]
Abboud, Jimenez, et al., 1995
Abboud, J.-L.M.; Jimenez, P.; Roux, M.V.; Turrion, C.; Lopez-Mardomingo, C.; Podosenin, A.; Rogers, D.W.; Liebman, J.F.,
Interrelations of the energetics of amides and alkenes: enthalpies of formation of N,N-dimethyl dertivatives of pivalamide, 1-adamantylcarboxamide and benzamide, and of styrene and its a-, trans-β- and β,β-methylated derivates,
J. Phys. Org. Chem., 1995, 8, 15-25. [all data]
Nesterova, Kovzel, et al., 1977
Nesterova, T.N.; Kovzel, E.N.; Karaseva, S.Ya.; Rozhnov, A.M.,
Heats of reaction of the hydrohalogenation of styrene and α-methylstyrene,
Vses. Konf. Kalorim. Rasshir. Tezisy Dokl. 7th, 1977, 1, 132. [all data]
Prosen, Johnson, et al., 1947
Prosen, E.J.; Johnson, W.H.; Rossini, F.D.,
Heat of combustion and formation of 1,3,5,7-cyclooctatetraene and its heat of isomerization to styrene,
J. Am. Chem. Soc., 1947, 69, 2068-2069. [all data]
Ghosh, Ram Das Guha, et al., 1945
Ghosh, J.C.; Ram Das Guha, S.; Roy, A.N.,
Chemical equilibrium in styrene formation from ethyl-benzene at low pressures,
Curr. Sci., 1945, 14, 269. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid 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 ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions 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 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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