1-Octadecanol
- Formula: C18H38O
- Molecular weight: 270.4937
- IUPAC Standard InChIKey: GLDOVTGHNKAZLK-UHFFFAOYSA-N
- CAS Registry Number: 112-92-5
- 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: n-Octadecanol; n-Octadecyl alcohol; n-1-Octadecanol; Aldol 62; Alfol 18; Atalco S; Cachalot S-43; Crodacol-S; Lanol S; Lorol 28; Octadecan-1-ol; Octadecyl alcohol; Sipol S; Siponol S; Siponol SC; Stearol; Stearyl alcohol; Stenol; Steraffine; Decyl octyl alcohol; Adol 68; Dytol e-46; Octadecanol; Polaax; Usp XIII stearyl alcohol; CO-1895; CO-1897; Kalcohl 80; Conol 30F; 1-Hydroxyoctadecane; C18 Linear alcohol; Cachalot S-56; CO 1895F; Conol 1675; Crodacol S70; Crodacol S95NF; Lanette 18 DEO; Lorol C18; Octadecanol NF; Philcohol 1800; Rita SA; Stearyl alcohol NF; Stearyl alcohol USP; Varonic BG; Octanodecanol; 1-Stearyl alcohol; Stearic alcohol; Rofamol; Kalcohl 8098; Adol 62; SSD AF (Salt/Mix); Ceteareth-20 (Salt/Mix)
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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 |
---|---|---|
331. | Chickos, Braton, et al., 1991 | Uncertainty assigned by TRC = 1. K; TRC |
331.2 | Ksiazczak and Parczewska, 1988 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.2 K; presumably from direct measurement; TRC |
328.3 | Ksiazczak and Parczewska, 1988 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.3 K; from vapor pressure of s-l mixt. with hexane; TRC |
328.03 | Ksiazczak and Parczewska, 1988 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.3 K; for mixture with pentane; TRC |
330.75 | Gaikwad and Subrahmanyam, 1985 | Uncertainty assigned by TRC = 0.4 K; TRC |
331.2 | Gioia Lobbia, 1981 | Uncertainty assigned by TRC = 0.3 K; TRC |
331.2 | Gioia Lobbia, 1981, 2 | Uncertainty assigned by TRC = 0.3 K; TRC |
331.2 | Gioia Lobbia, 1981, 3 | Uncertainty assigned by TRC = 0.3 K; TRC |
331.2 | Gioia Lobbia, 1981, 4 | Uncertainty assigned by TRC = 0.3 K; TRC |
331.2 | Lobbia, 1981 | Uncertainty assigned by TRC = 0.3 K; TRC |
332. | Kuchhal, Shukla, et al., 1979 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.25 K; TRC |
330.3 | Davies and Kybett, 1965 | Uncertainty assigned by TRC = 0.4 K; TRC |
331.0 | Shulman, Formo, et al., 1961 | Uncertainty assigned by TRC = 1.5 K; TRC |
332. | Costello and Bowden, 1958 | Uncertainty assigned by TRC = 1.5 K; TRC |
330.75 | Rathmann, Curtis, et al., 1956 | Uncertainty assigned by TRC = 0.6 K; TRC |
330.65 | Doolittle and Peterson, 1951 | Uncertainty assigned by TRC = 0.25 K; TRC |
329.65 | Hetling and Shchekin, 1943 | Uncertainty assigned by TRC = 2. K; TRC |
331.6 | Becker and Strating, 1940 | 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.
Chickos, Braton, et al., 1991
Chickos, J.S.; Braton, C.M.; Hesse, D.G.; Liebman, J.F.,
Estimating entropies and enthalpies of fusion of organic compounds,
J. Org. Chem., 1991, 56, 3, 927, https://doi.org/10.1021/jo00003a007
. [all data]
Ksiazczak and Parczewska, 1988
Ksiazczak, A.; Parczewska, B.,
Vapour pressures of binary three-phase (solid+liquid+vapour) mixtures I. Melting temperatures of polymorphic phases,
J. Chem. Thermodyn., 1988, 20, 785-90. [all data]
Gaikwad and Subrahmanyam, 1985
Gaikwad, B.R.; Subrahmanyam, V.V.,
Melting behavior of fatty alcohols and their binary blends.,
J. Indian Chem. Soc., 1985, 62, 513. [all data]
Gioia Lobbia, 1981
Gioia Lobbia, G.,
Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1981, No. 1, 44. [all data]
Gioia Lobbia, 1981, 2
Gioia Lobbia, G.,
Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1981, No. 1, 45. [all data]
Gioia Lobbia, 1981, 3
Gioia Lobbia, G.,
Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1981, No. 1, 46. [all data]
Gioia Lobbia, 1981, 4
Gioia Lobbia, G.,
Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1981, No. 1, 48. [all data]
Lobbia, 1981
Lobbia, G.,
Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1981, No. 1, 47. [all data]
Kuchhal, Shukla, et al., 1979
Kuchhal, Y.K.; Shukla, R.N.; Biswas, A.B.,
Differential thermal analysis of n-long chain alcohols and corresponding alkoxy ethanols,
Thermochimica Acta, 1979, 31, 1, 61-70, https://doi.org/10.1016/0040-6031(79)80008-8
. [all data]
Davies and Kybett, 1965
Davies, M.; Kybett, B.,
Sublimation and vaporization heats of long-chain alcohols,
Trans. Faraday Soc., 1965, 61, 1608. [all data]
Shulman, Formo, et al., 1961
Shulman, S.; Formo, M.W.; Rheineck, A.E.,
Aliphatic Urethanes. Effect of Chain Length on Some Physical Properties,
J. Am. Oil Chem. SOc., 1961, 38, 205-8. [all data]
Costello and Bowden, 1958
Costello, J.M.; Bowden, S.T.,
The Temperature Variation of Orthobaric Density Difference in Liquid-Vapor Systems III. Alcohols,
Recl. Trav. Chim. Pays-Bas, 1958, 77, 36-46. [all data]
Rathmann, Curtis, et al., 1956
Rathmann, G.B.; Curtis, A.J.; McGeer, P.L.; Smyth, C.P.,
Microwave Absorption and Molecular Structure in Liquids. XIV. The Apparent Critical Wave Lengths of Liquid Long Chain Alcohols,
J. Am. Chem. Soc., 1956, 78, 2035-8. [all data]
Doolittle and Peterson, 1951
Doolittle, A.K.; Peterson, R.H.,
Preparation of physical properties of a series of n-alkanes,
J. Am. Chem. Soc., 1951, 73, 2145. [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]
Becker and Strating, 1940
Becker, H.J.; Strating, J.,
Preparation of Several Crystalline Aliphatic Hydrocarbons in the Pure State,
Rec. Trav. Chim., 1940, 59, 933-46. [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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