Benzene, 1-methyl-4-nitro-
- Formula: C7H7NO2
- Molecular weight: 137.1360
- IUPAC Standard InChIKey: ZPTVNYMJQHSSEA-UHFFFAOYSA-N
- CAS Registry Number: 99-99-0
- 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) - Species with the same structure:
- Other names: Toluene, p-nitro-; p-Methylnitrobenzene; p-Nitrotoluene; PNT; 1-Methyl-4-nitrobenzene; 4-Methylnitrobenzene; 4-Nitrotoluene; 4-Nitrotoluol; NCI-C60537; NSC 9579
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- Other data available:
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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 |
---|---|---|
322. | Hwang, Tamura, et al., 1990 | Uncertainty assigned by TRC = 0.1 K; TRC |
325.15 | Anonymous, 1988 | Uncertainty assigned by TRC = 1. K; nominal value, from the catalog; TRC |
325.15 | Marsh, 1987 | Uncertainty assigned by TRC = 0.2 K; recommended as fixed point for thermometry; TRC |
324.7 | Richardson and Savill, 1979 | Uncertainty assigned by TRC = 0.2 K; TRC |
324.7 | Lenchitz and Velicky, 1970 | Uncertainty assigned by TRC = 0.3 K; TRC |
327.65 | Plucknett and Dowd, 1963 | Uncertainty assigned by TRC = 0.3 K; TRC |
324.75 | Rastogi, Nigam, et al., 1963 | Uncertainty assigned by TRC = 0.4 K; TRC |
324.71 | Witschonke, 1954 | Uncertainty assigned by TRC = 0.25 K; TRC |
324.9 | Witschonke, 1954 | Uncertainty assigned by TRC = 0.2 K; TRC |
325. | Sorum and Durand, 1952 | Uncertainty assigned by TRC = 1.5 K; TRC |
260.9 | Birch, Dean, et al., 1949 | Uncertainty assigned by TRC = 2. K; TRC; Data excluded from overall average |
288.67 | Dreisbach and Martin, 1949 | Uncertainty assigned by TRC = 0.05 K; TRC; Data excluded from overall average |
324.8 | Timmermans and Hennaut-Roland, 1937 | Uncertainty assigned by TRC = 0.2 K; TRC |
324.6 | Gross, Saylor, et al., 1933 | Uncertainty assigned by TRC = 0.5 K; TRC |
324.95 | Sugden, 1924 | Uncertainty assigned by TRC = 1. K; TRC |
325.15 | Cauwood and Turner, 1915 | Uncertainty assigned by TRC = 1. K; TRC |
327.15 | Neubeck, 1887 | Uncertainty assigned by TRC = 2. 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.
Hwang, Tamura, et al., 1990
Hwang, D.-R.; Tamura, M.; Yoshida, T.; Tanaka, N.; Hosoya, F.,
Estimation of ΔH°f of nitro derivatives of benzene and toluene using AM1 and DSC,
J. Energ. Mater., 1990, 8, 85-98. [all data]
Anonymous, 1988
Anonymous, X.,
, NBS Spec. Publ. (U. S.) 260, 1988. [all data]
Marsh, 1987
Marsh, K.N.,
Recommended Reference Materials for the Realization of Physicochemical Properties, Blackwell Sci. Pub., Oxford, 1987. [all data]
Richardson and Savill, 1979
Richardson, M.J.; Savill, N.G.,
Free energy changes by DSC: application to a low energy but metastable form of p-nitrotoluene,
Thermochim. Acta, 1979, 30, 327. [all data]
Lenchitz and Velicky, 1970
Lenchitz, Charles; Velicky, Rodolf W.,
Vapor pressure and heat of sublimation of three nitrotoluenes,
J. Chem. Eng. Data, 1970, 15, 3, 401-403, https://doi.org/10.1021/je60046a022
. [all data]
Plucknett and Dowd, 1963
Plucknett, W.K.; Dowd, R.T.,
Refraction and Polarization Properties of Binary Solutions of the Nitrotoluene Isomers with the Xylene Isomers. Chloroform & Cyclohexane,
J. Chem. Eng. Data, 1963, 8, 207. [all data]
Rastogi, Nigam, et al., 1963
Rastogi, R.P.; Nigam, R.K.; Sharma, R.N.; Girdhar, H.L.,
Entropy of Fusion of Molecular Complexes,
J. Chem. Phys., 1963, 39, 11, 3042, https://doi.org/10.1063/1.1734140
. [all data]
Witschonke, 1954
Witschonke, C.R.,
Freezing point and purity data for some organic compounds,
Anal. Chem., 1954, 26, 562-4. [all data]
Sorum and Durand, 1952
Sorum, C.H.; Durand, E.A.,
The Melting of Binary Eutectics,
J. Am. Chem. Soc., 1952, 74, 1071. [all data]
Birch, Dean, et al., 1949
Birch, S.F.; Dean, R.A.; Fidler, F.A.; Lowry, R.A.,
The preparation of the c(10) monocyclic aromatic hydrocarbons,
J. Am. Chem. Soc., 1949, 71, 1362. [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]
Timmermans and Hennaut-Roland, 1937
Timmermans, J.; Hennaut-Roland, M.,
Works from International Bureau at Physical-Chemical Standards. VIII. Physical constants of 20 organic compounds,
J. Chim. Phys. Phys.-Chim. Biol., 1937, 34, 693. [all data]
Gross, Saylor, et al., 1933
Gross, P.M.; Saylor, J.H.; Gorman, M.A.,
Solubility studies: IV the solubilities of certain slightly soluble organic compounds in water,
J. Am. Chem. Soc., 1933, 55, 650-2. [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]
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]
Neubeck, 1887
Neubeck, F.,
Molecular Volumes of Aromatic Compounds,
Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1887, 1, 649. [all data]
Notes
Go To: Top, Normal melting point, References
- Symbols used in this document:
Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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