Pentane, 2,3,3-trimethyl-
- Formula: C8H18
- Molecular weight: 114.2285
- IUPAC Standard InChI: InChI=1S/C8H18/c1-6-8(4,5)7(2)3/h7H,6H2,1-5H3
- IUPAC Standard InChIKey: OKVWYBALHQFVFP-UHFFFAOYSA-N
- CAS Registry Number: 560-21-4
- 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: 2,3,3-Trimethylpentane; C2H5C(CH3)2CH(CH3)2
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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 |
|---|---|---|
| 171.73 | Anonymous, 1958 | Uncertainty assigned by TRC = 0.2 K; TRC |
| 172.17 | Anonymous, 1958 | Uncertainty assigned by TRC = 0.05 K; TRC |
| 172.18 | Anonymous, 1958 | Uncertainty assigned by TRC = 0.04 K; TRC |
| 172.19 | Anonymous, 1958 | Uncertainty assigned by TRC = 0.02 K; TRC |
| 170.75 | Boord, Henne, et al., 1949 | Uncertainty assigned by TRC = 1. K; TRC |
| 171.55 | Howard, Mears, et al., 1947 | Uncertainty assigned by TRC = 0.15 K; TRC |
| 170.15 | Anonymous, 1946 | Uncertainty assigned by TRC = 1. K; TRC |
| 170.75 | Boord, Greenlee, et al., 1946 | Uncertainty assigned by TRC = 0.5 K; TRC |
| 171.49 | Forziati, Glasgow, et al., 1946 | Uncertainty assigned by TRC = 0.02 K; TRC |
| 171.8 | Streiff, Murphy, et al., 1946 | Uncertainty assigned by TRC = 0.15 K; TRC |
| 172.45 | Streiff, Murphy, et al., 1946 | Uncertainty assigned by TRC = 0.1 K; TRC |
| 172.11 | Streiff, Murphy, et al., 1946 | Uncertainty assigned by TRC = 0.12 K; TRC |
| 171.45 | Streiff, Murphy, et al., 1946 | Uncertainty assigned by TRC = 0.1 K; TRC |
| 170.75 | Anonymous, 1941 | Uncertainty assigned by TRC = 0.5 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.
Anonymous, 1958
Anonymous, R.,
, Am. Pet. Inst. Res. Proj. 45, Ohio State Univ., 1958. [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]
Howard, Mears, et al., 1947
Howard, F.L.; Mears, T.W.; Fookson, A.; Pomerantz, P.; Brooks, D.B.,
Preparation and physical properties of several aliphatic hydrocarbons and intermediates,
J. Res. Natl. Bur. Stand. (U. S.), 1947, 38, 365. [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]
Anonymous, 1941
Anonymous, R.,
, Am. Pet. Inst. Hydrocarbon Res. Proj., Third Annu. Rep., Ohio State Univ., Aug. 31, 1941. [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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