Benzene, 1-ethenyl-4-methyl-
- Formula: C9H10
- Molecular weight: 118.1757
- IUPAC Standard InChIKey: JLBJTVDPSNHSKJ-UHFFFAOYSA-N
- CAS Registry Number: 622-97-9
- 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: Styrene, p-methyl-; p-Methylstyrene; p-Vinyltoluene; 1-Methyl-4-vinylbenzene; 4-Methylstyrene; 4-Vinyltoluene; 1-p-Tolylethene; para-Methylstyrene; 1-Ethenyl-4-methylbenzene
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Phase change data
Go To: Top, Gas phase ion energetics 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
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 446.0 | K | N/A | Weast and Grasselli, 1989 | BS |
Tboil | 444.95 | K | N/A | Levi and Nicholls, 1958 | Uncertainty assigned by TRC = 2. K; TRC |
Tboil | 444.65 | K | N/A | Sabetay, 1929 | Uncertainty assigned by TRC = 3. K; TRC |
Tboil | 445.65 | K | N/A | Schramm, 1891 | Uncertainty assigned by TRC = 4. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 239.30 | K | N/A | Schwartzman and Corson, 1956 | Uncertainty assigned by TRC = 0.4 K; TRC |
Tfus | 239.00 | K | N/A | Clements, Wise, et al., 1953 | Uncertainty assigned by TRC = 0.15 K; TRC |
Tfus | 235.35 | K | N/A | Buck, Coles, et al., 1949 | Uncertainty assigned by TRC = 0.5 K; TRC |
Tfus | 202.85 | K | N/A | Dreisbach and Martin, 1949 | probably 2-methylstyrene; TRC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
47.6 | 319. | A | Stephenson and Malanowski, 1987 | Based on data from 304. to 390. K. See also Clements, Wise, et al., 1953, 2.; AC |
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 |
---|---|---|---|---|---|
304.97 to 370.08 | 4.17332 | 1594.812 | -63.255 | Clements, Wise, et al., 1953, 2 | Coefficents calculated by NIST from author's data. |
341.8 to 443. | 4.10881 | 1517.281 | -74.304 | Buck, Coles, et al., 1949, 2 | Coefficents calculated by NIST from author's data. |
Gas phase ion energetics 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
View reactions leading to C9H10+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 861.7 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 832.8 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.1 ± 0.1 | EI | Koppel, Schwarz, et al., 1974 | LLK |
8.20 | PE | Kobayashi, Yokota, et al., 1973 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C9H9+ | 11.8 ± 0.1 | H | EI | Koppel, Schwarz, et al., 1974 | LLK |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Levi and Nicholls, 1958
Levi, L.; Nicholls, R.V.V.,
Formation of Styrene by Pyrolysis of Aromatic Heterocyclic Aldehyde- Aliphatic Acid Anhydride Mixtures on Morden Bentonite,
Ind. Eng. Chem., 1958, 50, 1005. [all data]
Sabetay, 1929
Sabetay, S.,
Bull. Soc. Chim. Fr., 1929, 45, 69. [all data]
Schramm, 1891
Schramm, J.,
Chem. Ber., 1891, 24, 1332. [all data]
Schwartzman and Corson, 1956
Schwartzman, L.H.; Corson, B.B.,
Steric Hinderance. II. The Rates of Dehalogenation of Methyl- and Dimethylstyrene Dibromides,
J. Am. Chem. Soc., 1956, 78, 322. [all data]
Clements, Wise, et al., 1953
Clements, H.E.; Wise, K.V.; Johnson, S.E.J.,
Physical Properties of o-, m-, and p-Methylstyrene,
J. Am. Chem. Soc., 1953, 75, 1593. [all data]
Buck, Coles, et al., 1949
Buck, F.R.; Coles, K.F.; Kennedy, G.T.; Morton, F.,
Some Nuclear-methylated Styrenes and Related Compounds,
J. Chem. Soc., 1949, 1949, 2377-83. [all data]
Dreisbach and Martin, 1949
Dreisbach, R.R.; Martin, R.A.,
Physical Data on Some Organic Compounds,
Ind. Eng. Chem., 1949, 41, 2875-8. [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]
Clements, Wise, et al., 1953, 2
Clements, H.E.; Wise, K.V.; Johnsen, S.E.J.,
Physical properties of o-, m- and p-methylstyrene,
J. Am. Chem. Soc., 1953, 75, 1593-1595. [all data]
Buck, Coles, et al., 1949, 2
Buck, F.R.; Coles, K.F.; Kennedy, G.T.; Morton, F.,
Some Nuclear-methylated Styrenes and Related Compounds,
J. Chem. Soc., 1949, 2377-2383, https://doi.org/10.1039/jr9490002377
. [all data]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Koppel, Schwarz, et al., 1974
Koppel, C.; Schwarz, H.; Bohlmann, F.,
Elektronenstossinduzierte fragmentierung von acetylenverbindungen. VIII. Struktur der stabilen und instabilen ionen[C9H9]+ aus isomeren C9H10- kohlenwasserstoffen,
Org. Mass Spectrom., 1974, 8, 25. [all data]
Kobayashi, Yokota, et al., 1973
Kobayashi, T.; Yokota, K.; Nagakura, S.,
Photoelectron spectra of styrenes,
J. Electron Spectrosc. Relat. Phenom., 1973, 3, 449. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy Tboil Boiling point Tfus Fusion (melting) point ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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