Benzene, 1-chloro-4-methyl-
- Formula: C7H7Cl
- Molecular weight: 126.583
- IUPAC Standard InChIKey: NPDACUSDTOMAMK-UHFFFAOYSA-N
- CAS Registry Number: 106-43-4
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Toluene, p-chloro-; p-Chlorotoluene; p-Tolyl chloride; 1-Chloro-4-methylbenzene; 4-Chloro-1-methylbenzene; 4-Chlorotoluene; para-Chlorotoluene; 1-Methyl-4-chlorobenzene; 4-Tolyl chloride; 4-Methylphenyl chloride; NSC 404114
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Normal boiling point
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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
Tboil (K) | Reference | Comment |
---|---|---|
435.2 | Weast and Grasselli, 1989 | BS |
435.25 | Petro and Smyth, 1957 | Uncertainty assigned by TRC = 0.4 K; TRC |
434.4 | Ogimachi, Andrews, et al., 1955 | Uncertainty assigned by TRC = 0.6 K; TRC |
435.55 | Conradi and Li, 1953 | Uncertainty assigned by TRC = 0.3 K; TRC |
435.6 | Lecat, 1947 | Uncertainty assigned by TRC = 0.6 K; TRC |
435.55 | Lecat, 1943 | Uncertainty assigned by TRC = 0.3 K; TRC |
435.13 | Stuckey and Saylor, 1940 | Uncertainty assigned by TRC = 0.2 K; TRC |
435.6 | Lecat, 1927 | Uncertainty assigned by TRC = 0.5 K; TRC |
434.85 | Mathews, 1926 | Uncertainty assigned by TRC = 0.3 K; TRC |
435.65 | Jaeger, 1917 | Uncertainty assigned by TRC = 0.3 K; TRC |
435.25 | Perkin, 1896 | Uncertainty assigned by TRC = 0.5 K; TRC |
434.65 | Kahlbaum, 1884 | Uncertainty assigned by TRC = 1.5 K; TRC |
433.7 | Hubner and Majert, 1873 | Uncertainty assigned by TRC = 3. K; TRC |
References
Go To: Top, Normal boiling point, 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]
Petro and Smyth, 1957
Petro, A.J.; Smyth, C.P.,
Microwave absorption and molecular structure in liquids. XX. dielectric relaxation times and molecular shapes of some substituted benzenes and pyridines,
J. Am. Chem. Soc., 1957, 79, 6142. [all data]
Ogimachi, Andrews, et al., 1955
Ogimachi, N.N.; Andrews, L.J.; Keefer, R.M.,
The Free Energies and Heats of Formation of Polyalkoxybenzene-Iodine Monochloride Complexes,
J. Am. Chem. Soc., 1955, 77, 4202. [all data]
Conradi and Li, 1953
Conradi, J.J.; Li, N.C.,
J. Am. Chem. Soc., 1953, 75, 1785. [all data]
Lecat, 1947
Lecat, M.,
Orthobaric Azeotropes of Sulfides,
Bull. Cl. Sci., Acad. R. Belg., 1947, 33, 160-82. [all data]
Lecat, 1943
Lecat, M.,
Azeotropes of Ethyl Urethane and other Azeotropes,
C. R. Hebd. Seances Acad. Sci., 1943, 217, 273. [all data]
Stuckey and Saylor, 1940
Stuckey, J.M.; Saylor, J.H.,
Vapor Pressures of Organic Compounds I.,
J. Am. Chem. Soc., 1940, 62, 2922. [all data]
Lecat, 1927
Lecat, M.,
New binary azeotropes: 7th list,
Ann. Soc. Sci. Bruxelles, Ser. B, 1927, 47, 108-14. [all data]
Mathews, 1926
Mathews, J.H.,
The Accurate Measurement of Heats of Vaporization of Liquids,
J. Am. Chem. Soc., 1926, 48, 562. [all data]
Jaeger, 1917
Jaeger, F.M.,
Z. Anorg. Allg. Chem., 1917, 101, 130. [all data]
Perkin, 1896
Perkin, W.H.,
LXIX. On Magnetic Rotatory Power, especially of Aromatic Compounds,
J. Chem. Soc., 1896, 69, 1025-1257. [all data]
Kahlbaum, 1884
Kahlbaum, G.W.A.,
The dependence of Boiling Temperature on Air Pressure,
Ber. Dtsch. Chem. Ges., 1884, 17, 1245. [all data]
Hubner and Majert, 1873
Hubner, H.; Majert, W.,
Chlorotoluene,
Chem. Ber., 1873, 6, 790. [all data]
Notes
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- Symbols used in this document:
Tboil Boiling point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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