Heptane
- Formula: C7H16
- Molecular weight: 100.2019
- IUPAC Standard InChIKey: IMNFDUFMRHMDMM-UHFFFAOYSA-N
- CAS Registry Number: 142-82-5
- 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. - Isotopologues:
- Other names: n-Heptane; Dipropylmethane; Heptyl hydride; Skellysolve C; n-C7H16; Eptani; Heptan; Heptanen; Gettysolve-C; NSC 62784
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Condensed phase thermochemistry data
Go To: Top, Phase change data, IR Spectrum, References, Notes
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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -53.63 ± 0.19 | kcal/mol | Ccb | Prosen and Rossini, 1945 | ALS |
ΔfH°liquid | -53.99 ± 0.30 | kcal/mol | Ccb | Davies and Gilbert, 1941 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -1151. ± 2. | kcal/mol | AVG | N/A | Average of 7 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 78.530 | cal/mol*K | N/A | Huffman, Gross, et al., 1961 | DH |
S°liquid | 78.389 | cal/mol*K | N/A | Douglas, Furukawa, et al., 1954 | DH |
S°liquid | 78.599 | cal/mol*K | N/A | Pitzer K.S., 1940 | DH |
S°liquid | 78.90 | cal/mol*K | N/A | Huffman, Parks, et al., 1930 | Extrapolation below 90 K, 71.00 J/mol*K. Based on previously published specific heat data, 30PAR/HUF.; DH |
S°liquid | 78.01 | cal/mol*K | N/A | Parks, Huffman, et al., 1930 | Extrapolation below 90 K, 71.00 J/mol*K.; DH |
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
53.690 | 298.15 | Andreoli-Ball, Patterson, et al., 1988 | DH |
53.709 | 298.15 | Saito and Tanaka, 1988 | DH |
53.712 | 298.15 | Shiohama, Ogawa, et al., 1988 | DH |
53.270 | 293.15 | Kalali, Kohler, et al., 1987 | T = 293.15, 313.15 K.; DH |
53.7096 | 298.15 | Tanaka, 1987 | DH |
53.810 | 300. | Van Miltenburg, Van den Berg, et al., 1987 | T = 10 to 350 K.; DH |
53.707 | 298.15 | Wilhelm, Inglese, et al., 1987 | DH |
53.7239 | 298.15 | Baluja, Bravo, et al., 1985 | DH |
53.7239 | 298.15 | Lainez, Rodrigo, et al., 1985 | DH |
53.7120 | 298.15 | Tanaka, Nakamichi, et al., 1985 | DH |
53.707 | 298.15 | Grolier, Inglese, et al., 1984 | DH |
53.724 | 298.15 | Roux, Grolier, et al., 1984 | DH |
53.7199 | 298.15 | Kimura, Treszczanowicz, et al., 1983 | DH |
53.855 | 300. | Tan, Zhou, et al., 1983 | T = 220 to 380 K.; DH |
53.73 | 298.15 | Tanaka, 1982 | DH |
53.54 | 298. | Zaripov, 1982 | T = 298, 323, 363 K.; DH |
53.702 | 298.15 | Grolier, Inglese, et al., 1981 | DH |
53.685 | 297.860 | Kalinowska, Jedlinska, et al., 1980 | T = 185 to 300 K. Unsmoothed experimental datum.; DH |
53.695 | 298.15 | Brown and Ziegler, 1979 | T = 183 to 302 K. Results as equation only.; DH |
53.92 | 300. | Czarnota, 1979 | DH |
53.68 | 298.15 | Grolier, Hamedi, et al., 1979 | DH |
52.581 | 285. | Schaake, Offringa, et al., 1979 | T = 90 to 285 K.; DH |
54.13 | 333.15 | Woycicka and Kalinowska, 1978 | DH |
60.95 | 298.15 | Meijer, Blok, et al., 1977 | T = 160 to 350 K.; DH |
53.7063 | 298.15 | Fortier and Benson, 1976 | DH |
53.39 | 298. | Grigor'ev, Rastorguev, et al., 1975 | T = 300 to 463 K.; DH |
53.583 | 298.15 | Holzhauer and Ziegler, 1975 | T = 182 to 312 K. Cp = 866.18820 - 9.9628490T + 0.054561085T2 - 0.00013079634T3 + 1.1957392x10-7T4 J/mol*K.; DH |
54.142 | 303.15 | Woycicka and Kalinowska, 1975 | DH |
53.85 | 298.15 | Diaz pena and Renuncio, 1974 | T = 298 to 323 K.; DH |
54.142 | 298.15 | Kalinowska and Woycicka, 1973 | DH |
50.10 | 250. | Van Miltenburg, 1972 | T = 130 to 263 K.; DH |
78.540 | 298.15 | Oetting F.L., 1963 | DH |
53.760 | 298.15 | Huffman, Gross, et al., 1961 | T = 10 to 300 K.; DH |
53.760 | 298.15 | McCullough and Messerly, 1961 | T = 10 to 370 K. Csat(liq) = 56.582 - 0.14490T + 5.7813x10-4T2 - 4.1667x10-7T3 cal/mol*K.; DH |
59.11 | 332. | Swietoslawski and Zielenkiewicz, 1958 | Mean value 22 to 96 C.; DH |
55.719 | 299.8 | Helfrey, Heiser, et al., 1955 | T = 70 to 220 F.; DH |
53.714 | 298.15 | Douglas, Furukawa, et al., 1954 | T = 20 to 520 K.; DH |
53.714 | 298.15 | Ginnings and Furukawa, 1953 | T = 25 to 520 K.; DH |
53.740 | 298.15 | Osborne and Ginnings, 1947 | T = 278 to 318 K.; DH |
53.681 | 296.5 | Pitzer K.S., 1940 | T = 15 to 318 K. Value is unsmoothed experimental datum.; DH |
50.50 | 298. | Bykov, 1939 | DH |
50.41 | 300.8 | Phillip, 1939 | DH |
53.30 | 298. | Vold, 1937 | Cp given as 0.532 cal/g*K.; DH |
53.61 | 298.1 | Richards and Wallace, 1932 | T = 293 to 323 K.; DH |
53.11 | 299.2 | Parks, Huffman, et al., 1930 | T = 90 to 300 K. Value is unsmoothed experimental datum.; DH |
51.86 | 303. | Willams and Daniels, 1924 | T = 303 to 350 K. Equation only.; DH |
Phase change data
Go To: Top, Condensed phase thermochemistry data, IR Spectrum, References, Notes
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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
BS - Robert L. Brown and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 371.5 ± 0.3 | K | AVG | N/A | Average of 215 out of 227 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 182.6 ± 0.4 | K | AVG | N/A | Average of 51 out of 52 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 182.56 ± 0.03 | K | AVG | N/A | Average of 26 out of 31 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 540. ± 2. | K | AVG | N/A | Average of 27 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 27.0 ± 0.3 | atm | AVG | N/A | Average of 18 out of 19 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.428 | l/mol | N/A | Ambrose and Tsonopoulos, 1995 | |
Vc | 0.425 | l/mol | N/A | Zawisza and Vejrosta, 1982 | Uncertainty assigned by TRC = 0.001 l/mol; Visual; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 2.35 ± 0.07 | mol/l | AVG | N/A | Average of 12 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 8.6 ± 0.8 | kcal/mol | AVG | N/A | Average of 7 values; Individual data points |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
7.593 | 371.6 | N/A | Majer and Svoboda, 1985 | |
8.29 | 345. | N/A | Segura, Wisniak, et al., 2002 | Based on data from 330. to 371. K.; AC |
8.41 | 343. | N/A | Ortega, González, et al., 2001 | Based on data from 328. to 393. K.; AC |
8.63 | 312. | A | Stephenson and Malanowski, 1987 | Based on data from 297. to 375. K. See also Forziati, Norris, et al., 1949.; AC |
8.63 | 313. | N/A | Michou-Saucet, Jose, et al., 1984 | Based on data from 298. to 338. K.; AC |
8.63 | 313. | N/A | Sipowska and Wieczorek, 1984 | Based on data from 298. to 363. K.; AC |
8.51 ± 0.02 | 313. | C | Majer, Svoboda, et al., 1979 | AC |
8.22 ± 0.02 | 333. | C | Majer, Svoboda, et al., 1979 | AC |
7.91 ± 0.02 | 353. | C | Majer, Svoboda, et al., 1979 | AC |
8.70 | 303. | N/A | Van Ness, Soczek, et al., 1967 | Based on data from 288. to 348. K.; AC |
8.25 ± 0.02 | 331. | C | Waddington, Todd, et al., 1947 | AC |
7.93 ± 0.02 | 350. | C | Waddington, Todd, et al., 1947 | AC |
8.46 | 328. | N/A | Thomson, 1946 | Based on data from 313. to 398. K.; AC |
8.60 | 314. | MM | Willingham, Taylor, et al., 1945 | Based on data from 299. to 372. K.; AC |
7.65 | 371. | C | Pitzer K.S., 1940 | AC |
8.48 | 325. | EB | Smith, 1940 | Based on data from 310. to 397. K.; AC |
Enthalpy of vaporization
ΔvapH =
A exp(-βTr) (1 − Tr)β
ΔvapH =
Enthalpy of vaporization (at saturation pressure)
(kcal/mol)
Tr = reduced temperature (T / Tc)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A (kcal/mol) | β | Tc (K) | Reference | Comment |
---|---|---|---|---|---|
298. to 363. | 12.83 | 0.2831 | 540.2 | Majer and Svoboda, 1985 |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
185.29 to 295.60 | 4.81232 | 1635.409 | -27.338 | Carruth and Kobayashi, 1973 | Coefficents calculated by NIST from author's data. |
299.07 to 372.43 | 4.02261 | 1268.636 | -56.199 | Williamham, Taylor, et al., 1945 |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
13.8 | 183. | B | Bondi, 1963 | AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
3.3437 | 182.57 | Van Miltenburg, Van den Berg, et al., 1987 | DH |
3.3587 | 182.59 | Schaake, Offringa, et al., 1979 | DH |
3.3549 | 182.55 | Huffman, Gross, et al., 1961 | DH |
3.3549 | 182.55 | McCullough and Messerly, 1961 | DH |
3.3513 | 182.56 | Douglas, Furukawa, et al., 1954 | DH |
3.3513 | 182.56 | Ginnings and Furukawa, 1953 | DH |
3.35581 | 182.52 | Pitzer K.S., 1940 | DH |
3.3602 | 182.7 | Meijer, Blok, et al., 1977 | DH |
3.3607 | 182.56 | Van Miltenburg, 1972 | DH |
3.35339 | 182.56 | Oetting F.L., 1963 | DH |
3.356 | 182.6 | Domalski and Hearing, 1996 | AC |
3.3850 | 182.2 | Huffman, Parks, et al., 1930 | DH |
3.3850 | 182.2 | Parks, Huffman, et al., 1930 | DH |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
18.39 | 182.59 | Schaake, Offringa, et al., 1979 | DH |
18.38 | 182.55 | Huffman, Gross, et al., 1961 | DH |
18.38 | 182.55 | McCullough and Messerly, 1961 | DH |
18.84 | 182.56 | Douglas, Furukawa, et al., 1954 | DH |
18.36 | 182.56 | Ginnings and Furukawa, 1953 | DH |
18.39 | 182.52 | Pitzer K.S., 1940 | DH |
18.4 | 182.7 | Meijer, Blok, et al., 1977 | DH |
18.41 | 182.56 | Van Miltenburg, 1972 | DH |
18.36 | 182.56 | Oetting F.L., 1963 | DH |
18.58 | 182.2 | Huffman, Parks, et al., 1930 | DH |
18.58 | 182.2 | Parks, Huffman, et al., 1930 | DH |
Temperature of phase transition
Ttrs (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|
182.586 | crystaline, I | liquid | Holzhauer and Ziegler, 1975 | DH |
IR Spectrum
Go To: Top, Condensed phase thermochemistry data, Phase change data, References, Notes
Data compiled by: Coblentz Society, Inc.
- GAS (30 mmHg, N2 ADDED, TOTAL PRESSURE 600 mmHg); DOW KBr FOREPRISM-GRATING; DIGITIZED BY COBLENTZ SOCIETY (BATCH II) FROM HARD COPY; 2 cm-1 resolution
- LIQUID (NEAT); DOW KBr FOREPRISM-GRATING; DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS); 4 cm-1 resolution
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Prosen and Rossini, 1945
Prosen, E.J.; Rossini, F.D.,
Heats of combustion and formation of the paraffin hydrocarbons at 25° C,
J. Res. NBS, 1945, 263-267. [all data]
Davies and Gilbert, 1941
Davies, G.F.; Gilbert, E.C.,
Heats of combustion and formation of the nine isomeric heptanes in the liquid state,
J. Am. Chem. Soc., 1941, 63, 2730-2732. [all data]
Huffman, Gross, et al., 1961
Huffman, H.M.; Gross, M.E.; Scott, D.W.; McCullough, I.P.,
Low temperature thermodynamic properties of six isomeric heptanes,
J. Phys. Chem., 1961, 65, 495-503. [all data]
Douglas, Furukawa, et al., 1954
Douglas, T.B.; Furukawa, G.T.; McCoskey, R.E.; Ball, A.F.,
Calorimetric properties of normal heptane from 0 to 520 K,
J. Res., 1954, NBS 53, 139-153. [all data]
Pitzer K.S., 1940
Pitzer K.S.,
The thermodynamics of n-heptane and 2,2,4-trimethylpentane, including heat capacities, heats of fusion and vaporization and entropies,
J. Am. Chem. Soc., 1940, 62, 1224-1227. [all data]
Huffman, Parks, et al., 1930
Huffman, H.M.; Parks, G.S.; Thomas, S.B.,
Thermal data on organic compounds. VIII. The heat capacities, entropies and free energies of the isomeric heptanes,
J. Am. Chem. Soc., 1930, 52, 3241-3251. [all data]
Parks, Huffman, et al., 1930
Parks, G.S.; Huffman, H.M.; Thomas, S.B.,
Thermal data on organic compounds. VI. The heat capacities, entropies and free energies of some saturated, non-benzenoid hydrocarbons,
J. Am. Chem. Soc., 1930, 52, 1032-1041. [all data]
Andreoli-Ball, Patterson, et al., 1988
Andreoli-Ball, L.; Patterson, D.; Costas, M.; Caceres-Alonso, M.,
Heat capacity and corresponding states in alkan-1-ol-n-alkane systems, J. Chem. Soc.,
Faraday Trans. 1, 1988, 84(11), 3991-4012. [all data]
Saito and Tanaka, 1988
Saito, A.; Tanaka, R.,
Excess volumes and heat capacities of binary mixtures formed from cyclohexane, hexane and heptane at 298.15 K,
J. Chem. Thermodynam., 1988, 20, 859-865. [all data]
Shiohama, Ogawa, et al., 1988
Shiohama, Y.; Ogawa, H.; Murakami, S.; Fujihara, I.,
Excess molar isobaric heat capacities and isentropic compressibilities of (cis- or trans-decalin + benzene or toluene or iso-octane or n-heptane) at 298.15 K,
J. Chem. Thermodynam., 1988, 20, 1183-1189. [all data]
Kalali, Kohler, et al., 1987
Kalali, H.; Kohler, F.; Svejda, P.,
Excess properties of the mixture bis(2-dichlorethyl)ether (chlorex) + 2,2,4-trimethylpentane (isooctane),
Monatsh. Chem., 1987, 118, 1-18. [all data]
Tanaka, 1987
Tanaka, R.,
Excess heat capacities for mixture of benzene with n-heptane at 293.15, 298.15 and 303.15 K,
J. Chem. Eng. Data, 1987, 32, 176-177. [all data]
Van Miltenburg, Van den Berg, et al., 1987
Van Miltenburg, J.C.; Van den Berg, G.J.K.; Van Bommel, M.J.,
Construction of an adiabatic calorimeter. Measurements of the molar heat capacity of synthetic sapphire and of n-heptane,
J. Chem. Thermodynam., 1987, 19, 1129-1137. [all data]
Wilhelm, Inglese, et al., 1987
Wilhelm, E.; Inglese, A.; Roux, A.H.; Grolier, J.-P.E.,
Excess enthalpy, excess heat capacity and excess volume of 1,2,4-trimethylbenzene +, and 1-methylnaphthalene + an n-alkane,
Fluid Phase Equilibria, 1987, 34, 49-67. [all data]
Baluja, Bravo, et al., 1985
Baluja, M.C.; Bravo, R.; Pintos, M.; Paz Andrade, M.I.; Roux-Desgranges, G.; Grolier, J.-P.E.,
Unusual dependence on concentration of the excess heat capacities of ester solutions in alkanes,
Calorim. Anal. Therm., 1985, 16, 138-144. [all data]
Lainez, Rodrigo, et al., 1985
Lainez, A.; Rodrigo, M.; Roux, A.H.; Grolier, J.-P.E.; Wilhelm, E.,
Relations between structure and thermodynamic properties. Heat capacities of polar substances (nitrobenzene and benzonitrile) in alkane solutions,
Calorim. Anal. Therm., 1985, 16, 153-158. [all data]
Tanaka, Nakamichi, et al., 1985
Tanaka, R.; Nakamichi, T.; Murakami, S.,
Molar excess heat capacities and volumes for mixtures of benzomitrile with cyclohexane between 10 and 45°C,
J. Solution Chem., 1985, 14(11), 795-803. [all data]
Grolier, Inglese, et al., 1984
Grolier, J.-P.E.; Inglese, A.; Wilhelm, E.,
Excess molar heat capacities of (1,4-dioxane + an n-alkane): an unusual composition dependence,
J. Chem. Thermodynam., 1984, 16, 67-71. [all data]
Roux, Grolier, et al., 1984
Roux, A.H.; Grolier, J.-P.E.; Inglese, A.; Wilhelm, E.,
Excess molar enthalpies, excess molar heat capacities and excess molar volumes of (fluorobenzene + an n-alkane),
Ber. Bunsenges. Phys. Chem., 1984, 88, 986-992. [all data]
Kimura, Treszczanowicz, et al., 1983
Kimura, F.; Treszczanowicz, A.J.; Halpin, C.J.; Benson, G.C.,
Excess volumes and ultrasonic speeds for (di-n-propylether + n-heptane),
J. Chem. Thermodynam., 1983, 15, 503-510. [all data]
Tan, Zhou, et al., 1983
Tan, Z.; Zhou, L.; Chen, S.; Yin, A.; Sun, Y.; Ye, J.; Wang, X.,
An adiabatic calorimeter for heat-capacity measurements from 80 to 400 K - heat capacities of a-alumina and n-heptane, Sci. Sin.,
Ser. B (Engl. Ed.), 1983, 26, 1014-1026. [all data]
Tanaka, 1982
Tanaka, R.,
Determination of excess heat capacities of (benzene + tetrachloromethane and + cyclohexane) between 293.15 and 303.15 K by use of a Picker flow calorimeter,
J. Chem. Thermodynam., 1982, 14, 259-268. [all data]
Zaripov, 1982
Zaripov, Z.I.,
Experimental study of the isobaric heat capacity of liquid organic compounds with molecular weights of up to 4000 a.e.m., 1982, Teplomassoobmen Teplofiz. [all data]
Grolier, Inglese, et al., 1981
Grolier, J.P.E.; Inglese, A.; Roux, A.H.; Wilhelm, E.,
Thermodynamics of (1-chloronaphthalene + n-alkane): excess enthalpies, excess volumes and excess heat capacities,
Ber. Bunsenges. Phys. Chem., 1981, 85, 768-772. [all data]
Kalinowska, Jedlinska, et al., 1980
Kalinowska, B.; Jedlinska, J.; Woycicki, W.; Stecki, J.,
Heat capacities of liquids at temperatures between 90 and 300 K and at atmospheric pressure. I. Method and apparatus, and the heat capacities of n-heptane, n-hexane, and n-propanol,
J. Chem. Thermodynam., 1980, 12, 891-896. [all data]
Brown and Ziegler, 1979
Brown, G.N., Jr.; Ziegler, W.T.,
Temperature dependence of excess thermodynamic properties of ethanol + n-heptane and 2-propanol + n-heptane solutions,
J. Chem. Eng. Data, 1979, 24, 319-330. [all data]
Czarnota, 1979
Czarnota, I.,
Calorimetric system for measurement of specific heat capacity of liquids, Cp, at high pressures, Bull. Acad. Pol. Sci.,
Ser. Sci. Chim., 1979, 10, 763-772. [all data]
Grolier, Hamedi, et al., 1979
Grolier, J-P.E.; Hamedi, M.H.; Wilhelm, E.; Kehiaian, H.V.,
Excess heat capacities of binary mixtures of carbon tetrachloride with n-alkanes at 298.15 K,
Thermochim. Acta, 1979, 31, 79-84. [all data]
Schaake, Offringa, et al., 1979
Schaake, R.C.F.; Offringa, J.C.A.; van der Berg, G.J.K.; van Miltenburg, J.C.,
Phase transitions in solids, studied by adiabatic calorimetry. I. Design and test of an automatic adiabatic calorimeter,
J. Royal Netherlands Chem. Soc., 1979, 98, 408-412. [all data]
Woycicka and Kalinowska, 1978
Woycicka, M.; Kalinowska, B.,
Excess entahlpy and heat capacities of diluted propionic acid solutions in n-heptane, Bull. Acad. Pol. Sci.,
Ser. Sci. Chim., 1978, 26, 371-375. [all data]
Meijer, Blok, et al., 1977
Meijer, E.L.; Blok, J.G.; Kroon, J.; Oonk, H.A.J.,
The carvoxime system. IV. Heat capacities and enthalpies of melting of DL-carvoxime, L-carvoxime and standard n-heptane,
Thermochim. Acta, 1977, 20, 325-334. [all data]
Fortier and Benson, 1976
Fortier, J.-L.; Benson, G.C.,
Excess heat capacities of binary liquid mixtures determined with a Picker flow calorimeter,
J. Chem. Thermodynam., 1976, 8, 411-423. [all data]
Grigor'ev, Rastorguev, et al., 1975
Grigor'ev, B.A.; Rastorguev, Yu.L.; Yanin, G.S.,
Experimental determination of the isobaric specific heat of n-alkanes,
Iz. Vyssh. Uchebn. Zaved. Neft Gaz 18, 1975, No.10, 63-66. [all data]
Holzhauer and Ziegler, 1975
Holzhauer, J.K.; Ziegler, W.T.,
Temperature dependence of excess thermodynamic properties of n-heptane-toluene, methylcyclohexane-toluene, and n-heptane-methylcyclohexane systems,
J. Phys. Chem., 1975, 79(6), 590-604. [all data]
Woycicka and Kalinowska, 1975
Woycicka, M.K.; Kalinowska, B.,
Enthalpies of mixing and excess heat capacities of dilute solutions of n-decanol with n-heptane and n-tridecane, Bull. Acad. Pol. Sci.,
Ser. Sci. Chim., 1975, 23, 759-764. [all data]
Diaz pena and Renuncio, 1974
Diaz pena, M.D.; Renuncio, J.A.R.,
Construccion de un calorimetro adiabatico. Capacidad calorifica de mezclas n-hexano + n-hexadecano,
An. Quim., 1974, 70, 113-120. [all data]
Kalinowska and Woycicka, 1973
Kalinowska, B.; Woycicka, M.,
Excess heat capacities of dilute solutions of n-hexanol in n-alkanes,
Bull. Aca. Pol. Sci. (Ser. Sci. Chim.), 1973, 21(11), 845-848. [all data]
Van Miltenburg, 1972
Van Miltenburg, J.C.,
Construction of an adiabatic calorimeter. Thermodynamic properties of standard n-heptane from 155 to 270K and of 2,2-dichloropropane from 135 to 270K,
J. Chem. Thermodynam., 1972, 4, 773-782. [all data]
Oetting F.L., 1963
Oetting F.L.,
The heat capacity and entropy of 2-methyl-2-propanol from 15 to 330 K,
J. Phys. Chem., 1963, 67, 2757-2761. [all data]
McCullough and Messerly, 1961
McCullough, J.P.; Messerly, J.F.,
The chemical thermodynamic properties of hydrocarbons and related substances,
Bureau of Mines Bulletin, 1961, 596, pp. [all data]
Swietoslawski and Zielenkiewicz, 1958
Swietoslawski, W.; Zielenkiewicz, A.,
Mean specific heat of some ternary azeotropes,
Bull. Acad. Pol. Sci. Ser. Sci. Chim., 1958, 6, 365-366. [all data]
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Notes
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- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid Pc Critical pressure S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature Ttrs Temperature of phase transition Vc Critical volume ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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