2-Propanol, 2-methyl-
- Formula: C4H10O
- Molecular weight: 74.1216
- IUPAC Standard InChI: InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3
- IUPAC Standard InChIKey: DKGAVHZHDRPRBM-UHFFFAOYSA-N
- CAS Registry Number: 75-65-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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- Other names: tert-Butyl alcohol; tert-Butanol; Ethanol, 1,1-Dimethyl-; Trimethylcarbinol; Trimethylmethanol; 1,1-Dimethylethanol; 2-Methyl-2-propanol; tert-C4H9OH; t-Butanol; tert-Butyl hydroxide; 2-Methylpropanol-2; 2-Methylpropan-2-ol; Alcool butylique tertiaire; Butanol tertiaire; t-Butyl hydroxide; Methanol, trimethyl-; NCI-C55367; 2-Methyl n-propan-2-ol; Methyl-2 propanol-2; Tert.-butyl alcohol
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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 |
|---|---|---|
| 298.87 | Kim and Marsh, 1988 | Uncertainty assigned by TRC = 0.05 K; TRC |
| 298.55 | Suska, Holub, et al., 1970 | Uncertainty assigned by TRC = 0.2 K; TRC |
| 298.75 | Skinner and Snelson, 1960 | Uncertainty assigned by TRC = 0.2 K; TRC |
| 298.65 | Costello and Bowden, 1958 | Uncertainty assigned by TRC = 0.3 K; TRC |
| 298.2 | Morton, Cala, et al., 1956 | Uncertainty assigned by TRC = 0.6 K; TRC |
| 298.55 | Rathmann, Curtis, et al., 1956 | Uncertainty assigned by TRC = 0.3 K; TRC |
| 298.15 | Taft and Riesz, 1955 | Uncertainty assigned by TRC = 0.5 K; TRC |
| 298.55 | Houtman, Van Steenis, et al., 1946 | Uncertainty assigned by TRC = 0.4 K; TRC |
| 298.07 | Maryott, 1941 | Uncertainty assigned by TRC = 0.2 K; TRC |
| 298.3 | Getman, 1940 | Uncertainty assigned by TRC = 0.3 K; TRC |
| 296.15 | Ipatieff, Corson, et al., 1936 | Uncertainty assigned by TRC = 2. K; TRC; Data excluded from overall average |
| 298. | Timmermans, 1935 | Uncertainty assigned by TRC = 1.5 K; TRC |
| 298.25 | Eberz and Lucas, 1934 | Uncertainty assigned by TRC = 0.5 K; TRC |
| 297.7 | Prentiss, 1929 | Uncertainty assigned by TRC = 0.3 K; TRC |
| 298.15 | Adkins and Broderick, 1928 | Uncertainty assigned by TRC = 1.5 K; TRC |
| 297.45 | Norris and Ashdown, 1925 | Uncertainty assigned by TRC = 0.5 K; TRC |
| 302.15 | Bruhl, 1880 | Uncertainty assigned by TRC = 2. K; TRC; Data excluded from overall average |
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.
Kim and Marsh, 1988
Kim, E.S.; Marsh, K.N.,
Excess Volumes for 2-Methyl-2-propanol + Water at 5 K Intervals from 303.15 to 323.15 K,
J. Chem. Eng. Data, 1988, 33, 288. [all data]
Suska, Holub, et al., 1970
Suska, J.; Holub, R.; Vonka, P.; Pick, J.,
Liquid-Vapor Equilibrium XLII. Systems: Ethyl Alcohol-Water-tert- Butyl Alcohol and Ethyl Alcohol-Water-Isobutyl Alcohol,
Collect. Czech. Chem. Commun., 1970, 35, 385-95. [all data]
Skinner and Snelson, 1960
Skinner, H.A.; Snelson, A.,
The Heats of Combustion of the Four Isomeric Butyl Alcohols,
Trans. Faraday Soc., 1960, 56, 1776. [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]
Morton, Cala, et al., 1956
Morton, M.; Cala, J.A.; Piirma, I.,
The Branching Reaction I. Chain Transfer of Styrene with Thiol, Alcohol, and Nitrile,
J. Am. Chem. Soc., 1956, 78, 5394-8. [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]
Taft and Riesz, 1955
Taft, R.W.; Riesz, P.,
Thermodynamic Properties for the System Isobutene-t-Butyl Alcohol,
J. Am. Chem. Soc., 1955, 77, 902-4. [all data]
Houtman, Van Steenis, et al., 1946
Houtman, J.P.W.; Van Steenis, J.; Heertjes, P.M.,
Recl. Trav. Chim. Pays-Bas, 1946, 65, 781. [all data]
Maryott, 1941
Maryott, A.A.,
Electric polarization and association in solution: III the dipole moments of some alcohols in very dilute benzene solutions,
J. Am. Chem. Soc., 1941, 63, 3079-83. [all data]
Getman, 1940
Getman, F.H.,
Timethylcarbinol as a cryoscopic solvent,
J. Am. Chem. Soc., 1940, 62, 2179. [all data]
Ipatieff, Corson, et al., 1936
Ipatieff, V.N.; Corson, B.B.; Pines, H.,
Influence of Sulfuric Acid Concentration upon Reaction between Olefins and Benzene,
J. Am. Chem. Soc., 1936, 58, 919-22. [all data]
Timmermans, 1935
Timmermans, J.,
Researches in Stoichiometry. I. The Heat of Fusion of Organic Compounds.,
Bull. Soc. Chim. Belg., 1935, 44, 17-40. [all data]
Eberz and Lucas, 1934
Eberz, W.F.; Lucas, H.J.,
The Hydration of Unsaturated Compounds II. The Equilibrium Between i-Butene and t-Butanol and the Free Energy of Hydration of i-Butene,
J. Am. Chem. Soc., 1934, 56, 1230. [all data]
Prentiss, 1929
Prentiss, S.W.,
The reactivity of atoms and groups in organic compounds. IX. the vapor pressures, densities and refractive indices of certain binary mixtures,
J. Am. Chem. Soc., 1929, 51, 2825. [all data]
Adkins and Broderick, 1928
Adkins, H.; Broderick, A.E.,
Hemiacetal Formation and the Refractive Indices and Densities of Mixtures of Certain Alcohols and Aldehydes,
J. Am. Chem. Soc., 1928, 50, 499. [all data]
Norris and Ashdown, 1925
Norris, J.F.; Ashdown, A.A.,
The Reactivity of Atoms and Groups in Org. Comp. I. The Relative Reactivities of the Hydroxyl-Hydrogen Atoms in Certain Alochols,
J. Am. Chem. Soc., 1925, 47, 837-46. [all data]
Bruhl, 1880
Bruhl, J.W.,
The Chemical Constitution of Organic Compounds in Relation to their Density and their Ability to Propagate Light,
Justus Liebigs Ann. Chem., 1880, 203, 1. [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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