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, 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
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)
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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. |
Henry's Law 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 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 |
---|---|---|---|---|
0.35 | Q | N/A | missing citation give several references for the Henry's law constants but don't assign them to specific species. |
References
Go To: Top, 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.
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]
Notes
Go To: Top, Phase change data, Henry's Law data, References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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