Benzene, 1-chloro-4-methyl-
- Formula: C7H7Cl
- Molecular weight: 126.583
- IUPAC Standard InChI: InChI=1S/C7H7Cl/c1-6-2-4-7(8)5-3-6/h2-5H,1H3
- 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 melting 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 by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
| Tfus (K) | Reference | Comment |
|---|---|---|
| 280.65 | Martin, Yalkowsky, et al., 1979 | Uncertainty assigned by TRC = 0.5 K; TRC |
| 280.35 | Brown and Stock, 1957 | Uncertainty assigned by TRC = 0.5 K; TRC |
| 280.45 | Stull, 1947 | Uncertainty assigned by TRC = 0.6 K; TRC |
| 280.37 | Stuckey and Saylor, 1940 | Uncertainty assigned by TRC = 0.3 K; TRC |
| 280.95 | Wahl, Normand, et al., 1922 | Uncertainty assigned by TRC = 0.5 K; TRC |
| 280.65 | Jaeger, 1917 | Uncertainty assigned by TRC = 0.3 K; TRC |
| 280.55 | Perkin, 1896 | Uncertainty assigned by TRC = 0.5 K; TRC |
| 280.55 | Haase, 1893 | Uncertainty assigned by TRC = 0.5 K; TRC |
| 279.7 | Hubner and Majert, 1873 | Uncertainty assigned by TRC = 3. K; TRC |
References
Go To: Top, Normal melting point, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Martin, Yalkowsky, et al., 1979
Martin, E.L.; Yalkowsky, S.H.; Wells, J.E.,
J. Pharm. Sci., 1979, 68, 565. [all data]
Brown and Stock, 1957
Brown, H.C.; Stock, L.M.,
J. Am. Chem. Soc., 1957, 79, 5175. [all data]
Stull, 1947
Stull, D.R.,
Organic compounds,
Ind. Eng. Chem., 1947, 39, 517. [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]
Wahl, Normand, et al., 1922
Wahl, A.; Normand, G.; Vermeylen, G.,
Bull. Soc. Chim. Fr., 1922, 31, 571. [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]
Haase, 1893
Haase, E.,
Chem. Ber., 1893, 26, 1053. [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:
Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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