Heptane, 2-methyl-
- Formula: C8H18
- Molecular weight: 114.2285
- IUPAC Standard InChIKey: JVSWJIKNEAIKJW-UHFFFAOYSA-N
- CAS Registry Number: 592-27-8
- 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. - Isotopologues:
- Other names: 2-Methylheptane; (CH3)2CH(CH2)4CH3; Methylheptane
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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 |
---|---|---|
163.59 | Boord, Henne, et al., 1949 | Uncertainty assigned by TRC = 0.2 K; TRC |
163.59 | Boord, Greenlee, et al., 1947 | Uncertainty assigned by TRC = 0.3 K; TRC |
163.52 | Anonymous, 1946 | Uncertainty assigned by TRC = 0.2 K; TRC |
163.52 | Boord, Greenlee, et al., 1946 | Uncertainty assigned by TRC = 0.3 K; TRC |
163.9 | Forziati, Glasgow, et al., 1946 | Uncertainty assigned by TRC = 0.02 K; TRC |
164.02 | Streiff, Murphy, et al., 1946 | Uncertainty assigned by TRC = 0.09 K; TRC |
164.03 | Streiff, Murphy, et al., 1946 | Uncertainty assigned by TRC = 0.06 K; TRC |
164.11 | Streiff, Murphy, et al., 1946 | Uncertainty assigned by TRC = 0.05 K; TRC |
163.32 | Perilstein and Waalkes, 1945 | Uncertainty assigned by TRC = 0.15 K; TRC |
163.55 | Henne and Chanan, 1944 | Uncertainty assigned by TRC = 0.5 K; TRC |
163.65 | Anonymous, 1940 | Uncertainty assigned by TRC = 0.1 K; TRC |
160. | Anonymous, 1939 | Uncertainty assigned by TRC = 0.3 K; TRC |
162.15 | Leslie and Heuer, 1937 | Uncertainty assigned by TRC = 2. K; TRC |
161.85 | Leslie, 1933 | Uncertainty assigned by TRC = 1.5 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.
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]
Boord, Greenlee, et al., 1947
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, Ninth Annu. Rep., Ohio State Univ., June 30, 1947. [all data]
Anonymous, 1946
Anonymous, R.,
, Am. Pet. Inst. Res. Proj. 45, Ohio State Univ., 1946. [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]
Forziati, Glasgow, et al., 1946
Forziati, A.F.; Glasgow, A.R.; Willingham, C.B.; Rossini, F.D.,
Specification adn Properties of 29 Paraffin, 4 Alkylcyclopentanes, 10 Alkylcyclohexanes and 8 Alkylbenzene Hydrocarbons,
J. Res. Natl. Bur. Stand. (U. S.), 1946, 36, 129. [all data]
Streiff, Murphy, et al., 1946
Streiff, A.J.; Murphy, E.T.; Sedlak, V.A.; Willingham, C.B.; Rossini, F.D.,
Purification, Purity, and Freezing Points of 7 Heptanes, 16 Octanes, 6 Pentene, Cyclopentene, and 7 C9H12 Alkylbenzenes of the API-Standard and API-NBS Series,
J. Res. Natl. Bur. Stand. (U. S.), 1946, 37, 331. [all data]
Perilstein and Waalkes, 1945
Perilstein, W.L.; Waalkes, T.P.,
, Am. Pet. Inst. Res. Proj. 45 Ohio State Univ., 1945. [all data]
Henne and Chanan, 1944
Henne, A.L.; Chanan, H.H.,
Diolefins from Allylic Chlorides II.,
J. Am. Chem. Soc., 1944, 66, 392. [all data]
Anonymous, 1940
Anonymous, R.,
, Am. Pet. Inst. Hydrocarbon Res. Proj., Second Annu. Rep., Ohio State Univ., Aug. 31, 1940. [all data]
Anonymous, 1939
Anonymous, R.,
, Am. Pet. Inst. Hydrocarbon Res. Proj., First Annu. Rep., Ohio State Univ., Aug. 31, 1939. [all data]
Leslie and Heuer, 1937
Leslie, R.T.; Heuer, W.W.,
Study of the Crystal Behavior of Hydrocarbons,
J. Res. Natl. Bur. Stand. (U. S.), 1937, 18, 639. [all data]
Leslie, 1933
Leslie, R.T.,
J. Res. Natl. Bur. Stand. (U. S.), 1933, 10, 609. [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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