Tetracosane
- Formula: C24H50
- Molecular weight: 338.6538
- IUPAC Standard InChIKey: POOSGDOYLQNASK-UHFFFAOYSA-N
- CAS Registry Number: 646-31-1
- 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: n-Tetracosane
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Condensed phase thermochemistry data
Go To: Top, Phase change data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
S°solid,1 bar | 651.0 | J/mol*K | N/A | Parks, Moore, et al., 1949 | Extrapolation below 80 K, 160.5 J/mol*K. |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
772.5 | 330.63 | Grigor'ev and Andolenko, 1984 | T = 331 to 433 K. Unsmoothed experimental datum given as 2.281 kJ/kg*K. |
805. | 353. | Atkinson, Larkin, et al., 1969 | T = 353 to 453 K. Equation only. |
Constant pressure heat capacity of solid
Cp,solid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
601. | 300. | Hoehne, 1981 | T = 300 to 500 K. Cv = 1.75 J/g*K. |
730.9 | 298.15 | Parks, Moore, et al., 1949 | T = 80 to 300 K. Specific heat at 290 to 300 K rapidly increasing; possible premelting effects. Value may be high. |
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
DH - Eugene S. Domalski and Elizabeth D. Hearing
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 664.5 | K | N/A | Weast and Grasselli, 1989 | BS |
Tboil | 597.3 | K | N/A | Tsakalotos, 1906 | Uncertainty assigned by TRC = 4. K; TRC |
Tboil | 516. | K | N/A | Krafft, 1883 | Uncertainty assigned by TRC = 6. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 324. ± 3. | K | AVG | N/A | Average of 35 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 323.65 | K | N/A | Domanska and Wyrzykowska-Stankiewicz, 1991 | Crystal phase 1 phase; Uncertainty assigned by TRC = 1. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 800. ± 8. | K | N/A | Ambrose and Tsonopoulos, 1995 | |
Tc | 799.8 | K | N/A | Nikitin, Pavlov, et al., 1994 | Uncertainty assigned by TRC = 3. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 9. ± 2. | bar | N/A | Ambrose and Tsonopoulos, 1995 | |
Pc | 8.66 | bar | N/A | Nikitin, Pavlov, et al., 1994 | Uncertainty assigned by TRC = 0.40 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 121.9 | kJ/mol | CGC | Chickos and Hanshaw, 2004 | Based on data from 434. to 539. K.; AC |
ΔvapH° | 126.8 ± 0.4 | kJ/mol | CGC | Chickos, Webb, et al., 2002 | AC |
ΔvapH° | 125.7 ± 1.6 | kJ/mol | CGC | Nichols, Orf, et al., 2000 | AC |
ΔvapH° | 126.2 ± 2.3 | kJ/mol | CGC | Chickos and Wilson, 1997 | AC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 162. ± 12. | kJ/mol | B | Piacente, Pompili, et al., 1991 | AC |
Reduced pressure boiling point
Tboil (K) | Pressure (bar) | Reference | Comment |
---|---|---|---|
504.5 | 0.013 | Weast and Grasselli, 1989 | BS |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
105.1 ± 0.5 | 353. | N/A | Razzouk, Naccoul, et al., 2009 | Based on data from 333. to 373. K.; AC |
112. | 349. | GC | Lee, Lai, et al., 2007 | Based on data from 334. to 452. K.; AC |
92.6 | 468. | N/A | Morgan and Kobayashi, 1994 | Based on data from 453. to 588. K.; AC |
126. ± 2. | 405. | TE | Piacente, Fontana, et al., 1994 | Based on data from 386. to 425. K.; AC |
95.2 | 397. | TE,ME,GS | Piacente, Pompili, et al., 1991 | Based on data from 382. to 523. K.; AC |
86.2 ± 4.6 | 474. | GS | Piacente and Scardala, 1990 | Based on data from 451. to 497. K.; AC |
111.2 | 388. | N/A | Sasse, Jose, et al., 1988 | Based on data from 373. to 463. K.; AC |
86.6 | 513. | A,EST | Stephenson and Malanowski, 1987 | Based on data from 498. to 573. K. See also Kudchadker and Zwolinski, 1966.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
457.0 to 659.6 | 5.7383 | 3463.273 | -55.121 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
164.9 ± 1.8 | 315. | Razzouk, Naccoul, et al., 2009 | Based on data from 308. to 323. K.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
59.31 | 324.1 | DSC | Hafsaoui and Mahmoud, 2007 | AC |
53.8 | 323.4 | DSC | Mondieig, Rajabalee, et al., 2004 | AC |
54.89 | 324.1 | N/A | Domalski and Hearing, 1996 | AC |
81.750 | 322.0 | N/A | Syunyaev, Tumanyan, et al., 1984 | Relative error in determination ± 5%.; DH |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
253.9 | 322.0 | Syunyaev, Tumanyan, et al., 1984 | Relative; DH |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
97.42 | 321.3 | Domalski and Hearing, 1996 | CAL |
169.37 | 324.1 |
Enthalpy of phase transition
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
31.500 | 321.1 | crystaline, II | crystaline, I | Barbillon, Schuffenecker, et al., 1991 | DH |
54.000 | 323.5 | crystaline, I | liquid | Barbillon, Schuffenecker, et al., 1991 | DH |
29.155 | 321.0 | crystaline, II | crystaline, I | Claudy and Letoffe, 1991 | DH |
54.370 | 323.8 | crystaline, I | liquid | Claudy and Letoffe, 1991 | DH |
27.680 | 318.90 | crystaline, II | crystaline, I | Domanska and Wyrzykowska-Stankiewicz, 1991, 2 | DH |
57.310 | 323.65 | crystaline, I | liquid | Domanska and Wyrzykowska-Stankiewicz, 1991, 2 | DH |
31.296 | 321.35 | crystaline, II | crystaline, I | Company, 1973 | DH |
54.894 | 323.85 | crystaline, I | liquid | Company, 1973 | DH |
31.296 | 321.25 | crystaline, II | crystaline, I | Schaerer, Busso, et al., 1955 | DH |
54.894 | 323.75 | crystaline, I | liquid | Schaerer, Busso, et al., 1955 | DH |
Entropy of phase transition
ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
97.4 | 321.35 | crystaline, II | crystaline, I | Company, 1973 | DH |
169.6 | 323.85 | crystaline, I | liquid | Company, 1973 | DH |
97.4 | 321.25 | crystaline, II | crystaline, I | Schaerer, Busso, et al., 1955 | DH |
169.5 | 323.75 | crystaline, I | liquid | Schaerer, Busso, et al., 1955 | DH |
IR Spectrum
Go To: Top, Condensed phase thermochemistry data, Phase change data, Mass spectrum (electron ionization), Gas Chromatography, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Gas Phase Spectrum
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Additional Data
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Owner | NIST Standard Reference Data Program Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | Sadtler Research Labs Under US-EPA Contract |
State | gas |
Mass spectrum (electron ionization)
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Gas Chromatography, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | Japan AIST/NIMC Database- Spectrum MS-NW-2437 |
NIST MS number | 234324 |
Gas Chromatography
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Lee's RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | DB-5MS | 382.35 | Chen, Keeran, et al., 2002 | 30. m/0.25 mm/0.5 μm, 40. C @ 1. min, 10. K/min; Tend: 310. C |
Capillary | DB-5MS | 389.39 | Chen, Keeran, et al., 2002 | 30. m/0.25 mm/0.5 μm, 40. C @ 1. min, 4. K/min; Tend: 310. C |
Capillary | DB-1 | 402.5 | Johnson, Urso, et al., 1997 | 30. m/0.2 mm/0.25 μm, 50. C @ 2. min, 5. K/min, 300. C @ 5. min |
Capillary | DB-1 | 402.6 | Johnson, Urso, et al., 1997 | 30. m/0.2 mm/0.25 μm, 50. C @ 2. min, 5. K/min, 300. C @ 5. min |
Lee's RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | DB-5 | 366. | Fuentes, Font, et al., 2007 | Column length: 60. m; Program: not specified |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Parks, Moore, et al., 1949
Parks, G.S.; Moore, G.E.; Renquist, M.L.; Naylor, B.F.; McClaine, L.A.; Fujii, P.S.; Hatton, J.A.,
Thermal data on organic compounds. XXV. Some heat capacity, entropy and free energy data for nine hydrocarbons of high molecular weight,
J. Am. Chem. Soc., 1949, 71, 3386-3389. [all data]
Grigor'ev and Andolenko, 1984
Grigor'ev, B.A.; Andolenko, R.A.,
Investigation of the isobaric heat capacity of n-paraffinic hydrocarbons at atmospheric pressure, Izv. Vyssh. Ucheb. Zaved.,
Neft i Gaz, 1984, (2), 60-62. [all data]
Atkinson, Larkin, et al., 1969
Atkinson, C.M.L.; Larkin, J.A.; Richardson, M.J.,
Enthalpy changes in molten n-alkanes and polyethylene,
J. Chem. Thermodynam., 1969, 1, 435-445. [all data]
Hoehne, 1981
Hoehne, G.W.H.,
Transitions of n-alkanes above the melting point,
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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]
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Tsakalotos, D.E.,
C. R. Hebd. Seances Acad. Sci., 1906, 143, 1235. [all data]
Krafft, 1883
Krafft, F.,
Chem.-Ztg., 1883, 7, 153. [all data]
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Domanska, U.; Wyrzykowska-Stankiewicz, D.,
Enthalpies of fusion and solid-solid transition of even-numbered paraffins docosane, hexacosane, octacosane and tetracosane,
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Vapor-Liquid Critical Properties of Elements and Compounds. 2. Normal Alkenes,
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Critical constants of n-alkanes with from 17 to 24 carbon atoms,
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Chickos, James S.; Hanshaw, William,
Vapor Pressures and Vaporization Enthalpies of the n -Alkanes from C 21 to C 30 at T = 298.15 K by Correlation Gas Chromatography,
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The enthalpy of vaporization and sublimation of corannulene, coronene, and perylene at T= 298.15 K,
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The vaporization enthalpies of some crown and polyethers by correlation gas chromatography,
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Vaporization Enthalpies at 298.15 K of the n -Alkanes from C 21 to C 28 and C 30,
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Temperature dependence of the vaporization enthalpies of n-alkanes from vapour-pressure measurements,
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Lee, Ming-Jer; Lai, Cheng-Hai; Wang, Tzu-Bing; Lin, Ho-Mu,
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Morgan, David L.; Kobayashi, Riki,
Direct vapor pressure measurements of ten n-alkanes m the 10-C28 range,
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Piacente, Vincenzo; Scardala, Paolo,
Vaporization enthalpies and entropies of some n-alkanes,
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A static apparatus for measurement of low vapor pressures. Experimental results on high molecular-weight hydrocarbons,
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Hafsaoui, S.L.; Mahmoud, R.,
Solid-liquid equilibria of binary systems containing n-tetracosane with naphthalene or dibenzofuran,
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n -Alkane Binary Molecular Alloys,
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Domalski, Eugene S.; Hearing, Elizabeth D.,
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Syunyaev, Z.I.; Tumanyan, B.P.; Kolesnikov, S.I.; Zhokhova, N.I.,
Some anomalies in melting points of binary mixtures of solid hydrocarbons,
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Barbillon, P.; Schuffenecker, L.; Dellacherie, J.; Balesdent, D.; Dirande, M.,
Variation d'enthalpie subie de 260 K a 340 K par les n-paraffines, comprises entrel'octadecane et l'hexacosane,
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Claudy, P.; Letoffe, J.M.,
Phase transitions in even n-alkanes CnH2n+2, n = 16-28. Characterization by differential calorimetric analysis and by thermooptical analysis. Effect of deuteration,
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Domanska, U.; Wyrzykowska-Stankiewicz, D.,
Enthalpies of fusion and solid-solid transition of even-numbered paraffins docosane, hexacosane, octacosane and tetracosane,
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Company, J.C.,
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Schaerer, A.A.; Busso, C.J.; Smith, A.E.; Skinner, L.B.,
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Chen, P.H.; Keeran, W.S.; Van Ausdale, W.A.; Schindler, D.R.; Roberts, D.W.,
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Johnson, C.I.; Urso, A.; Geleta, L.,
Broad spectrum analysis of municipal and industrial effluents discharged into the Peace, Athabasca and Slave river basins: characterization of effluent samples, 1994 - Volume 1 of 2, Northern River Basins Study Project Report No. 121, Norther River Basins Study, Edmonton, Alberta, 1997, 27. [all data]
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Pyrolysis and combustion of waste lubricant oil from diesel cars: Decomposition and pollutants,
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Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid Cp,solid Constant pressure heat capacity of solid Pc Critical pressure S°solid,1 bar Entropy of solid at standard conditions (1 bar) Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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