Benzene, 1-chloro-4-nitro-
- Formula: C6H4ClNO2
- Molecular weight: 157.554
- IUPAC Standard InChIKey: CZGCEKJOLUNIFY-UHFFFAOYSA-N
- CAS Registry Number: 100-00-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: p-Chloronitrobenzene; p-Nitrochlorobenzene; p-Nitrophenyl chloride; PNCB; 1-Chloro-4-nitrobenzene; 1-Nitro-4-chlorobenzene; 4-Chloro-1-nitrobenzene; 4-Chloronitrobenzene; 4-Nitro-1-chlorobenzene; 4-Nitrochlorobenzene; p-Nitrochloorbenzeen; p-Nitrochlorobenzol; p-Nitroclorobenzene; Nitrochlorobenzene, p-; 1-Chloor-4-nitrobenzeen; 1-Chlor-4-nitrobenzol; 1-Cloro-4-nitrobenzene; Nitrochlorobenzene, para; NSC 9792
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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 |
---|---|---|
358. | Vorob'ev, Borisov, et al., 1981 | Uncertainty assigned by TRC = 2. K; TRC |
354.6 | Marchidan and Ciopec, 1978 | Uncertainty assigned by TRC = 0.1 K; TRC |
356.1 | Witschonke, 1954 | Uncertainty assigned by TRC = 0.3 K; TRC |
356.35 | Witschonke, 1954 | Uncertainty assigned by TRC = 0.2 K; TRC |
356. | Timmermans, 1935 | Uncertainty assigned by TRC = 1.5 K; TRC |
356.15 | Sugden, 1924 | Uncertainty assigned by TRC = 1.5 K; TRC |
355.2 | Sidgwick and Rubie, 1921 | Uncertainty assigned by TRC = 2. K; TRC |
356.65 | Cauwood and Turner, 1915 | Uncertainty assigned by TRC = 0.25 K; TRC |
356. | Buechner, 1906 | Uncertainty assigned by TRC = 2. K; TRC |
355.15 | Bruner, 1894 | Uncertainty assigned by TRC = 0.6 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.
Vorob'ev, Borisov, et al., 1981
Vorob'ev, G.I.; Borisov, N.N.; Novikova, G.A.; Efimova, V.L.,
Physicochemical properties of 2,4-dichloro-1-(4-nitrophenoxy)benzene,
Khim. Prom. (Moscow), 1981, (12), 728. [all data]
Marchidan and Ciopec, 1978
Marchidan, D.I.; Ciopec, M.,
Relative enthalpies and related thermodynamic functions of some organic compounds by drop calorimetry,
J. Therm. Anal., 1978, 14, 131-49. [all data]
Witschonke, 1954
Witschonke, C.R.,
Freezing point and purity data for some organic compounds,
Anal. Chem., 1954, 26, 562-4. [all data]
Timmermans, 1935
Timmermans, J.,
Researches in Stoichiometry. I. The Heat of Fusion of Organic Compounds.,
Bull. Soc. Chim. Belg., 1935, 44, 17-40. [all data]
Sugden, 1924
Sugden, S.,
CXLI. The Influence of the Orientation of Surface Molecules on the Surface Tension of Pure Liquids.,
J. Chem. Soc., 1924, 125, 1167. [all data]
Sidgwick and Rubie, 1921
Sidgwick, N.V.; Rubie, H.E.,
The solubility and volatility of the chloro- and nitro-anilines and of their acetyl derivatives,
J. Chem. Soc., 1921, 119, 1013-24. [all data]
Cauwood and Turner, 1915
Cauwood, J.D.; Turner, W.E.S.,
XXXI. The Dielectric Constants of Some Organic Solvents at their Melting or Boiling Points,
J. Chem. Soc., Trans., 1915, 107, 276. [all data]
Buechner, 1906
Buechner, E.H.,
Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1906, 54, 665. [all data]
Bruner, 1894
Bruner, L.,
The heats of fusion of some organic compounds,
Ber. Dtsch. Chem. Ges., 1894, 27, 2102. [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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