Acetamide, N-phenyl-
- Formula: C8H9NO
- Molecular weight: 135.1632
- IUPAC Standard InChI: InChI=1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)
- IUPAC Standard InChIKey: FZERHIULMFGESH-UHFFFAOYSA-N
- CAS Registry Number: 103-84-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Acetanilide; Acetamidobenzene; Acetanil; Acetoanilide; Acetylaniline; Antifebrin; Benzenamine, N-acetyl-; N-Acetylaniline; N-Phenylacetamide; Phenalgene; Phenalgin; Acetylaminobenzene; Acetic acid anilide; Acetanilid; Aniline, N-acetyl-; USAF EK-3; AN [Analgesic]; N-Acetylaminobenzene; NSC 7636
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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 |
|---|---|---|
| 387.15 | Anonymous, 1988 | Uncertainty assigned by TRC = 1. K; nominal value, from the catalog; TRC |
| 387.35 | Marsh, 1987 | Uncertainty assigned by TRC = 0.2 K; recommended as fixed point for thermometry; TRC |
| 385. | Grady, Hays, et al., 1973 | Uncertainty assigned by TRC = 1. K; TRC |
| 387.32 | Witschonke, 1954 | Uncertainty assigned by TRC = 0.3 K; TRC |
| 387.55 | Witschonke, 1954 | Uncertainty assigned by TRC = 0.2 K; TRC |
| 390. | Sorum and Durand, 1952 | Uncertainty assigned by TRC = 1.5 K; TRC |
| 388. | Bebie, 1930 | Uncertainty assigned by TRC = 1. K; TRC |
| 388. | Bebie, 1930 | Uncertainty assigned by TRC = 1. K; TRC |
| 388. | Bebie, 1930 | Uncertainty assigned by TRC = 1. 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.
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]
Grady, Hays, et al., 1973
Grady, L.T.; Hays, S.E.; King, R.H.; Klein, H.R.; Mader, W.J.; Wyatt, D.K.; Zimmere, R.O.,
Drug purity profiles,
J. Pharm. Sci., 1973, 62, 459. [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]
Bebie, 1930
Bebie, J.,
Suggestions Related to U. S. P. X Revision,
J. Am. Pharm. Assoc., 1930, 19, 371. [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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