Butane, 2,2,3,3-tetramethyl-
- Formula: C8H18
- Molecular weight: 114.2285
- IUPAC Standard InChIKey: OMMLUKLXGSRPHK-UHFFFAOYSA-N
- CAS Registry Number: 594-82-1
- 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: Ethane, hexamethyl-; Hexamethylethane; 2,2,3,3-Tetramethylbutane; (CH3)3CC(CH3)3; Tetramethylbutane
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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 |
---|---|---|
373. | Petrov, Sergienko, et al., 1958 | Uncertainty assigned by TRC = 2. K; TRC |
373.9 | Kharasch, Hancock, et al., 1956 | Uncertainty assigned by TRC = 0.5 K; TRC |
374.65 | Levina, Shabarov, et al., 1954 | Uncertainty assigned by TRC = 1. K; TRC |
372.44 | Boord, Greenlee, et al., 1949 | Uncertainty assigned by TRC = 0.5 K; TRC |
374.15 | Boord, Henne, et al., 1949 | Uncertainty assigned by TRC = 1.5 K; TRC |
372.44 | Anonymous, 1948 | Uncertainty assigned by TRC = 0.5 K; TRC |
374.15 | Boord, Greenlee, et al., 1946 | Uncertainty assigned by TRC = 1.5 K; TRC |
373.84 | Calingaert, Soroos, et al., 1944 | Uncertainty assigned by TRC = 0.05 K; TRC |
372.65 | Bazhulin, Bokstein, et al., 1943 | Uncertainty assigned by TRC = 1. K; TRC |
373.99 | Calingaert and Soroos, 1943 | Uncertainty assigned by TRC = 0.3 K; TRC |
374.1 | Calingaert and Soroos, 1943 | Uncertainty assigned by TRC = 0.2 K; TRC |
374.25 | Anonymous, 1942 | Uncertainty assigned by TRC = 0.7 K; TRC |
374.25 | Anonymous, 1941 | Uncertainty assigned by TRC = 0.6 K; TRC |
365.15 | Whitmore, Whitaker, et al., 1941 | Uncertainty assigned by TRC = 2. K; TRC; Data excluded from overall average |
374.65 | Smittenberg, Hoog, et al., 1938 | Uncertainty assigned by TRC = 0.4 K; identified as the "melting point"; TRC |
374.35 | Smittenberg, Hoog, et al., 1938 | Uncertainty assigned by TRC = 0.4 K; identified as the "freezing point"; TRC |
377. | Timmermans, 1935 | Uncertainty assigned by TRC = 1.5 K; TRC |
374.2 | Flood and Calingaert, 1934 | Uncertainty assigned by TRC = 0.4 K; TRC |
374.15 | Whitmore, Stehman, et al., 1933 | Uncertainty assigned by TRC = 1. K; TRC |
377.15 | Parks and Huffman, 1931 | Crystal phase 1 phase; Uncertainty assigned by TRC = 2. K; TRC |
376.65 | Henry, 1906 | Uncertainty assigned by TRC = 2. 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.
Petrov, Sergienko, et al., 1958
Petrov, A.A.; Sergienko, S.R.; Tsedlina, A.L.; Teterina, M.P.; Kislinskii, A.N.; Gal'pern, G.D.,
Isomerization of Saturated Hydrocarbons Communication 1. Isomerization of C6-C8 Parafins,
Izv. Akad. Nauk SSSR Ser. Khim., 1958, 1958, 419-26. [all data]
Kharasch, Hancock, et al., 1956
Kharasch, M.S.; Hancock, J.W.; Nudenberg, W.; Tawney, P.O.,
Factors Influencing the COurse and Mechanism of Grignard Reactions XXII. The Reaction of Grignard Reagents with Alkyl Halides and Ketones in the Presence of Manganous Salts,
J. Org. Chem., 1956, 21, 322. [all data]
Levina, Shabarov, et al., 1954
Levina, R.Ya.; Shabarov, Yu.S.; Skvarchenko, V.R.,
Vestn. Mosk. Univ., Ser. Fiz.-Mat. Estestv. Nauk, 1954, 1, 63. [all data]
Boord, Greenlee, et al., 1949
Boord, C.E.; Greenlee, K.W.; Perilstein, W.L.; Derfer, J.M.,
The Synthesis, Purification and Prop. of Hydrocarbons of Low Mol. Wt., Am. Pet. Inst. Res. Proj. 45, Eleventh Annu. Rep., Ohio State Univ., 1949. [all data]
Boord, Henne, et al., 1949
Boord, C.E.; Henne, A.L.; Greenlee, K.W.; Perilstein, W.L.; Derfer, J.M.,
The Grignard Reagent in hydrocarbon synthesis,
Ind. Eng. Chem., 1949, 41, 609. [all data]
Anonymous, 1948
Anonymous, R.,
, Am. Pet. Inst. Res. Proj. 6, Natl. Bur. Stand., 1948. [all data]
Boord, Greenlee, et al., 1946
Boord, C.E.; Greenlee, K.W.; Perilstein, W.L.,
The Synthesis, Purification and Prop. of Hydrocarbons of Low Mol. Weight, Am. Pet. Inst. Res. Proj. 45, Eighth Annu. Rep., Ohio State Univ., June 30, 1946. [all data]
Calingaert, Soroos, et al., 1944
Calingaert, G.; Soroos, H.; Hnizda, V.; Shapiro, H.,
Hexamethylethane,
J. Am. Chem. Soc., 1944, 66, 1389. [all data]
Bazhulin, Bokstein, et al., 1943
Bazhulin, P.A.; Bokstein, M.L.; Liberman, A.L.; Lukina, M.Y.; Margolis, E.I.; Solovova, O.P.; Kazanskii, B.A.,
Optical Methods for Studying Hydrocarbons III. The Combined Scattering Spectrum of Paraffins,
Izv. Akad. Nauk SSSR, 1943, 1943, 198. [all data]
Calingaert and Soroos, 1943
Calingaert, G.; Soroos, H.,
Personal Commun., Ethyl Corp., Nov. 23, 1943. [all data]
Anonymous, 1942
Anonymous, R.,
, Am. Pet. Inst. Res. Proj. 6, Natl. Bur. Stand., 1942. [all data]
Anonymous, 1941
Anonymous, R.,
, Am. Pet. Inst. Hydrocarbon Res. Proj., Third Annu. Rep., Ohio State Univ., Aug. 31, 1941. [all data]
Whitmore, Whitaker, et al., 1941
Whitmore, F.C.; Whitaker, J.S.; Mosher, W.A.; Breivik, O.N.; Wheeler, W.R.; Miner, C.S.; Sutherland, L.H.; Wagner, R.B.; Clapper, T.W.; Lewis, C.E.; Lux, A.R.; Popkin, A.H.,
J. Am. Chem. Soc., 1941, 63, 643. [all data]
Smittenberg, Hoog, et al., 1938
Smittenberg, J.; Hoog, H.; Henkes, R.A.,
Freezing Points of A Number of Pure Hydrocarbons of the Gasoline Boiling Range and of Some of their Binary Mixtures,
J. Am. Chem. Soc., 1938, 60, 17. [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]
Flood and Calingaert, 1934
Flood, D.T.; Calingaert, G.,
Hexamethylethylene,
J. Am. Chem. Soc., 1934, 56, 1211. [all data]
Whitmore, Stehman, et al., 1933
Whitmore, F.C.; Stehman, C.J.; Herndon, J.M.,
Hexamethylethane,
J. Am. Chem. Soc., 1933, 55, 3807. [all data]
Parks and Huffman, 1931
Parks, G.S.; Huffman, H.M.,
Some fusion and transition data for hydrocarbons,
Ind. Eng. Chem., 1931, 23, 1138-9. [all data]
Henry, 1906
Henry, L.,
C. R. Hebd. Seances Acad. Sci., 1906, 142, 1075. [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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