- Formula: C6H5NO3
- Molecular weight: 139.1088
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: RTZZCYNQPHTPPL-UHFFFAOYSA-N
- CAS Registry Number: 554-84-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenol, m-nitro-; m-Nitrophenol; m-Hydroxynitrobenzene; 3-Hydroxynitrobenzene; 3-Nitrophenol; m-Nitrofenol; meta-Nitrophenol; 1-Hydroxy-3-nitrobenzene; NSC 1551
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Normal melting point
Go To: Top, 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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny, director
|370.0||Poeti, Faneli, et al., 1982||Uncertainty assigned by TRC = 0.2 K; TRC|
|367.8||Rama Varma, Kumaran, et al., 1980||Uncertainty assigned by TRC = 0.3 K; TRC|
|369.15||Tewari, Vasudevan, et al., 1976||Uncertainty assigned by TRC = 1.5 K; TRC|
|369.95||Booss and Hauschildt, 1972||Uncertainty assigned by TRC = 0.2 K; TRC|
|368.15||Beringer, Brierley, et al., 1953||Uncertainty assigned by TRC = 1.5 K; TRC|
|364.||Skau, 1935||Uncertainty assigned by TRC = 0.1 K; TRC|
|369.||Buechner, 1906||Uncertainty assigned by TRC = 2. K; TRC|
Go To: Top, Normal melting point, Notes
Poeti, Faneli, et al., 1982
Poeti, G.; Faneli, E.; Braghetti, M.J., A differential scanning calorimetric study of some phenol derivatives, Therm. Anal., 1982, 24, 2, 273, https://doi.org/10.1007/BF01913681 . [all data]
Rama Varma, Kumaran, et al., 1980
Rama Varma, K.T.; Kumaran, M.K.; Narayanan, P.; Seetharaman, T.S., Solid-Liquid Equilibria in Mixtures of Biphenyl + p-Nitrophenol, + m-Nitrophenol, + o-Nitrophenol, and Phenanthrene + p-Nitrophenol at Atmospheric Pressure, J. Chem. Thermodyn., 1980, 12, 615. [all data]
Tewari, Vasudevan, et al., 1976
Tewari, U.S.; Vasudevan, P.; Ramakrishna, V., Studies in Molten State: Viscosity of Nitrophenol Melts, J. Chem. Eng. Data, 1976, 21, 1. [all data]
Booss and Hauschildt, 1972
Booss, H.J.; Hauschildt, K.R., Die Schmelzenthalpie des Benzils und 4-Nitrophenols, Z. Anal. Chem., 1972, 261(1), 32. [all data]
Beringer, Brierley, et al., 1953
Beringer, F.M.; Brierley, A.; Drexler, M.; Gindler, E.M.; Lumpkin, C.C., Diaryliodonium Salts II. The Phenylation of Organic and Inorganic Bases, J. Am. Chem. Soc., 1953, 75, 2708. [all data]
Skau, E.L., Purification and physical properties of organic compounds. IX. Some binary freezing point diagrams and a study of their ideality., J. Phys. Chem., 1935, 39, 761. [all data]
Buechner, E.H., Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1906, 54, 665. [all data]
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
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.