2-Pentene, 2,3,4-trimethyl-
- Formula: C8H16
- Molecular weight: 112.2126
- IUPAC Standard InChIKey: SZFRZEBLZFTODC-UHFFFAOYSA-N
- CAS Registry Number: 565-77-5
- 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: 2,3,4-Trimethyl-2-pentene; (CH3)2CHC(CH3)=C(CH3)2; 2,3,4-Trimethylpent-2-ene
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Phase change data
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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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 389.7 | K | N/A | Weast and Grasselli, 1989 | BS |
Tboil | 389.35 | K | N/A | Pomerantz, Mears, et al., 1949 | Uncertainty assigned by TRC = 0.4 K; TRC |
Tboil | 389.65 | K | N/A | Fenske, Braun, et al., 1947 | Uncertainty assigned by TRC = 0.3 K; TRC |
Tboil | 389.55 | K | N/A | Howard, Mears, et al., 1947 | Uncertainty assigned by TRC = 0.5 K; TRC |
Tboil | 387. | K | N/A | Huston and Awuapara, 1944 | Uncertainty assigned by TRC = 6. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 159.77 | K | N/A | Howard, Mears, et al., 1947 | Uncertainty assigned by TRC = 0.1 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 9.39 | kcal/mol | N/A | Reid, 1972 | AC |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Pomerantz, Mears, et al., 1949
Pomerantz, P.; Mears, T.W.; Howard, F.L.,
Separation and Identification of the Major C1 to C10 Components of Triptene Residue,
J. Res. Natl. Bur. Stand. (U. S.), 1949, 42, 617-32. [all data]
Fenske, Braun, et al., 1947
Fenske, M.R.; Braun, W.G.; Wiegand, R.V.; Quiggle, D.; McCormick, R.H.; Rank, D.H.,
Raman Spectra of Hydrocarbons,
Anal. Chem., 1947, 19, 700. [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]
Huston and Awuapara, 1944
Huston, R.C.; Awuapara, J.,
Fragmentation of Alcohols in the Presence of AlCl3 I. 2,3,4-Trimethyl-3- pentanol and 2,4-Dimethyl-3-ethyl-3-pentanol,
J. Org. Chem., 1944, 9, 401. [all data]
Reid, 1972
Reid, Robert C.,
Handbook on vapor pressure and heats of vaporization of hydrocarbons and related compounds, R. C. Wilhort and B. J. Zwolinski, Texas A Research Foundation. College Station, Texas(1971). 329 pages.$10.00,
AIChE J., 1972, 18, 6, 1278-1278, https://doi.org/10.1002/aic.690180637
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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