Benzene, octadecyl-
- Formula: C24H42
- Molecular weight: 330.5903
- IUPAC Standard InChI: InChI=1S/C24H42/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-22-19-17-20-23-24/h17,19-20,22-23H,2-16,18,21H2,1H3
- IUPAC Standard InChIKey: WSVDSBZMYJJMSB-UHFFFAOYSA-N
- CAS Registry Number: 4445-07-2
- 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: Octadecane, 1-phenyl-; Octadecylbenzene; 1-Phenyloctadecane; n-Octadecylbenzene; 2-Phenyloctadecane
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Options:
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
| Tfus (K) | Reference | Comment |
|---|---|---|
| 308.65 | Davis and Degering, 1946 | Uncertainty assigned by TRC = 2. K; TRC |
| 308.65 | Hetling and Shchekin, 1943 | Uncertainty assigned by TRC = 2. K; TRC |
| 308. | Wibaut, Overhoff, et al., 1943 | Uncertainty assigned by TRC = 3. K; TRC |
| 309.650 | Larsen, Thorpe, et al., 1942 | Uncertainty assigned by TRC = 1. K; TRC |
| 303.15 | Suida and Gemassmer, 1939 | Uncertainty assigned by TRC = 2. K; TRC |
| 298.65 | Suida and Gemassmer, 1939 | Uncertainty assigned by TRC = 3. K; TRC |
| 306.0 | Waterman, Leendertse, et al., 1939 | Uncertainty assigned by TRC = 1.5 K; TRC |
| 308.65 | Mikeska, Smith, et al., 1938 | Uncertainty assigned by TRC = 2. K; TRC |
| 308.7 | Mikeska, 1936 | Uncertainty assigned by TRC = 2. K; TRC |
| 308.15 | Laidler and Szayna, 1934 | Uncertainty assigned by TRC = 2. K; TRC |
| 302.15 | Adam, 1923 | Uncertainty assigned by TRC = 3. K; TRC |
| 309. | Krafft, 1886 | 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.
Davis and Degering, 1946
Davis, J.M.; Degering, E.F.,
The Preparation of Derivatives of Stearophenone and Related Compounds,
Proc. Indiana Acad. Sci., 1946, 56, 116. [all data]
Hetling and Shchekin, 1943
Hetling, V.A.; Shchekin, V.V.,
Preparation of Certain High Molecular Hydrocarbons,
Zh. Obshch. Khim., 1943, 13, 717. [all data]
Wibaut, Overhoff, et al., 1943
Wibaut, J.P.; Overhoff, J.; Jonker, E.W.,
On the Preparation of Some Hydrocarbons of the Mixed Aliphatic-Aromatic and Aliphatic-Alicyclic Type Containing 22 to 30 C-atoms,
Recl. Trav. Chim. Pays-Bas, 1943, 62, 31. [all data]
Larsen, Thorpe, et al., 1942
Larsen, R.G.; Thorpe, R.E.; Armfield, F.A.,
Oxidation Characteristics of Pure Hydrocarbons,
Ind. Eng. Chem., 1942, 34, 183. [all data]
Suida and Gemassmer, 1939
Suida, H.; Gemassmer, A.,
Hydrocarbons of the Cyclopentane Series,
Chem. Ber., 1939, 72, 1168. [all data]
Waterman, Leendertse, et al., 1939
Waterman, H.I.; Leendertse, J.J.; Van Krevelen, D.W.,
Preparation of Some Pure Hydrocarbons for the Purpose of Testing Physical Methods in Use for the Examination of Hydrocarbon Mixtures,
Rev. Pet. Technol. (London), 1939, 25, 801. [all data]
Mikeska, Smith, et al., 1938
Mikeska, L.A.; Smith, J.O.; Lieber, E.,
J. Org. Chem., 1938, 2, 499. [all data]
Mikeska, 1936
Mikeska, L.A.,
Ind. Eng. Chem., 1936, 28, 970. [all data]
Laidler and Szayna, 1934
Laidler, K.J.; Szayna, A.,
J. Inst. Pet. Technol., 1934, 20, 162. [all data]
Adam, 1923
Adam, N.K.,
Proc. R. Soc. London, A, 1923, 103, 676. [all data]
Krafft, 1886
Krafft, F.,
Several high molecular benzene derivative.,
Ber. Dtsch. Chem. Ges., 1886, 19, 2982. [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
- 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.