Isopropyl Alcohol
- Formula: C3H8O
- Molecular weight: 60.0950
- IUPAC Standard InChIKey: KFZMGEQAYNKOFK-UHFFFAOYSA-N
- CAS Registry Number: 67-63-0
- 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-Propanol; sec-Propyl Alcohol; Alcojel; Alcosolve 2; Avantin; Avantine; Combi-Schutz; Dimethylcarbinol; Hartosol; Imsol A; Isohol; Isopropanol; Lutosol; Petrohol; Propol; PRO; Takineocol; 1-Methylethyl Alcohol; iso-C3H7OH; 2-Hydroxypropane; Propane, 2-hydroxy-; sec-Propanol; Propan-2-ol; i-Propylalkohol; Alcolo; Alcool isopropilico; Alcool isopropylique; Alkolave; Arquad DMCB; iso-Propylalkohol; Isopropyl alcohol, rubbing; IPA; Lavacol; Visco 1152; Alcosolve; i-Propanol; 2-Propyl alcohol; Spectrar; Sterisol hand disinfectant; UN 1219; n-Propan-2-ol; 1-methylethanol; Propanol-2; Virahol; IPS 1
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Condensed phase thermochemistry data
Go To: Top, Phase change data, Gas phase ion energetics data, 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 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 | -317.0 ± 0.3 | kJ/mol | Ccb | Chao and Rossini, 1965 | see Rossini, 1934; ALS |
ΔfH°liquid | -318.2 ± 0.71 | kJ/mol | Ccb | Snelson and Skinner, 1961 | ALS |
ΔfH°liquid | -318.7 | kJ/mol | Ccb | Parks, Mosley, et al., 1950 | see Parks and Moore, 1939; ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -2006.9 ± 0.2 | kJ/mol | Ccb | Chao and Rossini, 1965 | see Rossini, 1934; Corresponding ΔfHºliquid = -316.9 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°liquid | -2005.8 ± 0.4 | kJ/mol | Ccb | Snelson and Skinner, 1961 | Corresponding ΔfHºliquid = -318.1 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°liquid | -2005.1 | kJ/mol | Ccb | Parks, Mosley, et al., 1950 | see Parks and Moore, 1939; Corresponding ΔfHºliquid = -318.7 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 180.58 | J/mol*K | N/A | Andon, Counsell, et al., 1963 | DH |
S°liquid | 179.9 | J/mol*K | N/A | Kelley, 1929 | DH |
S°liquid | 192.9 | J/mol*K | N/A | Parks and Kelley, 1928 | Extrapolation below 70 K, 43.56 J/mol*K.; DH |
S°liquid | 190.8 | J/mol*K | N/A | Parks and Kelley, 1925 | Extrapolation below 90 K, 53.22 J/mol*K.; DH |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
161.2 | 298.15 | Roux, Roberts, et al., 1980 | DH |
154.75 | 298.15 | Brown and Ziegler, 1979 | T = 185 to 304 K. Results as equation only.; DH |
165.6 | 311.6 | Griigo'ev, Yanin, et al., 1979 | T = 311 to 453 K. p = 0.98 bar.; DH |
154.43 | 298.15 | Andon, Counsell, et al., 1963 | T = 10 to 330 K.; DH |
162.8 | 298.2 | Katayama, 1962 | T = 10 to 60°C.; DH |
180.3 | 324. | Swietoslawski and Zielenkiewicz, 1958 | Mean value 21 to 81°C.; DH |
154.0 | 298. | Ginnings and Corruccini, 1948 | T = 0 to 200°C.; DH |
159.99 | 298.04 | Zhdanov, 1945 | T = 7 to 41°C. Value is unsmoothed experimental datum.; DH |
172.4 | 303.2 | Phillip, 1939 | DH |
163.6 | 298. | Trew and Watkins, 1933 | DH |
149.75 | 292.84 | Kelley, 1929 | T = 16 to 298 K. Value is unsmoothed experimental datum.; DH |
180.3 | 298.1 | Parks, Kelley, et al., 1929 | Extrapolation below 90 K, 42.68 J/mol*K.; DH |
151.0 | 293.1 | Parks and Kelley, 1928 | T = 71 to 293 K. Value is unsmoothed experimental datum.; DH |
152.3 | 293.1 | Parks and Kelley, 1925 | T = 71 to 293 K. Value is unsmoothed experimental datum.; DH |
169.9 | 303. | Willams and Daniels, 1924 | T = 303 to 323 K. Equation only.; DH |
Phase change data
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, 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 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 | 355.5 ± 0.4 | K | AVG | N/A | Average of 102 out of 118 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 185.75 | K | N/A | Ogimachi, Corcoran, et al., 1961 | Uncertainty assigned by TRC = 0.5 K; TRC |
Tfus | 185.35 | K | N/A | Anonymous, 1958 | TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 184.9 ± 0.6 | K | AVG | N/A | Average of 6 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 509. ± 2. | K | AVG | N/A | Average of 19 out of 20 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 49. ± 5. | bar | AVG | N/A | Average of 10 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.222 | l/mol | N/A | Gude and Teja, 1995 | |
Vc | 0.223 | l/mol | N/A | Ambrose, Counsell, et al., 1978 | Uncertainty assigned by TRC = 0.003 l/mol; PVT compatible with values chosen.; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 4.51 ± 0.02 | mol/l | N/A | Gude and Teja, 1995 | |
ρc | 4.54 | mol/l | N/A | Teja, Lee, et al., 1989 | TRC |
ρc | 4.538 | mol/l | N/A | Ambrose and Townsend, 1963 | TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 45. ± 3. | kJ/mol | AVG | N/A | Average of 11 values; Individual data points |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
39.85 | 355.4 | N/A | Majer and Svoboda, 1985 | |
43.2 | 337. | N/A | Segura, Galindo, et al., 2002 | Based on data from 322. to 355. K.; AC |
39.8 | 355. | N/A | Wormald and Vine, 2000 | AC |
29.7 | 423. | N/A | Wormald and Vine, 2000 | AC |
23.7 | 453. | N/A | Wormald and Vine, 2000 | AC |
16.5 | 483. | N/A | Wormald and Vine, 2000 | AC |
10.5 | 503. | N/A | Wormald and Vine, 2000 | AC |
44.8 | 315. | N/A | Aucejo, Gonzalez-Alfaro, et al., 1995 | Based on data from 300. to 355. K.; AC |
50.3 | 213. | A | Stephenson and Malanowski, 1987 | Based on data from 195. to 228. K.; AC |
42.0 | 355. | A | Stephenson and Malanowski, 1987 | Based on data from 347. to 368. K.; AC |
41.3 | 365. | A | Stephenson and Malanowski, 1987 | Based on data from 350. to 383. K.; AC |
39.2 | 394. | A | Stephenson and Malanowski, 1987 | Based on data from 379. to 461. K.; AC |
35.3 | 468. | A | Stephenson and Malanowski, 1987 | Based on data from 453. to 508. K.; AC |
43.1 | 340. | A,EB | Stephenson and Malanowski, 1987 | Based on data from 325. to 362. K. See also Ambrose, Counsell, et al., 1970.; AC |
45.7 | 288. | N/A | Wilhoit and Zwolinski, 1973 | Based on data from 273. to 374. K.; AC |
45.5 | 303. | N/A | Van Ness, Soczek, et al., 1967 | Based on data from 288. to 348. K.; AC |
42.7 ± 0.1 | 330. | C | Berman, Larkam, et al., 1964 | AC |
41.0 ± 0.1 | 346. | C | Berman, Larkam, et al., 1964 | AC |
39.8 ± 0.1 | 355. | C | Berman, Larkam, et al., 1964 | AC |
38.9 ± 0.1 | 363. | C | Berman, Larkam, et al., 1964 | AC |
39.1 | 410. | N/A | Ambrose and Townsend, 1963, 2 | Based on data from 395. to 508. K.; AC |
42.8 | 344. | EB | Biddiscombe, Collerson, et al., 1963 | Based on data from 329. to 363. K.; AC |
43.2 | 324. | C | Hales, Cox, et al., 1963 | AC |
41.7 | 339. | C | Hales, Cox, et al., 1963 | AC |
39.8 | 355. | C | Hales, Cox, et al., 1963 | AC |
43.40 ± 0.08 | 324.11 | V | Williamson and Harrison, 1957 | ALS |
41.1 | 369. | N/A | Foz Gazulla, Morcilio, et al., 1955 | Based on data from 354. to 420. K.; AC |
Enthalpy of vaporization
ΔvapH = A exp(-αTr)
(1 − Tr)β
ΔvapH =
Enthalpy of vaporization (at saturation pressure)
(kJ/mol)
Tr = reduced temperature (T / Tc)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 298. to 380. |
---|---|
A (kJ/mol) | 53.38 |
α | -0.708 |
β | 0.6538 |
Tc (K) | 508.3 |
Reference | Majer and Svoboda, 1985 |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
395.1 to 508.24 | 4.57795 | 1221.423 | -87.474 | Ambrose and Townsend, 1963, 3 | Coefficents calculated by NIST from author's data. |
329.92 to 362.41 | 4.8610 | 1357.427 | -75.814 | Biddiscombe, Collerson, et al., 1963, 2 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
5.410 | 185.20 | Andon, Counsell, et al., 1963 | DH |
5.372 | 184.67 | Kelley, 1929 | DH |
5.41 | 185.2 | Domalski and Hearing, 1996 | AC |
5.301 | 184.6 | Parks and Kelley, 1928 | DH |
5.297 | 184.6 | Parks and Kelley, 1925 | DH |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
29.21 | 185.20 | Andon, Counsell, et al., 1963 | DH |
29.09 | 184.67 | Kelley, 1929 | DH |
28.72 | 184.6 | Parks and Kelley, 1928 | DH |
28.7 | 184.6 | Parks and Kelley, 1925 | DH |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, Phase change data, 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
B - John E. Bartmess
MM - Michael M. Meot-Ner (Mautner)
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to C3H8O+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 10.17 ± 0.02 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 793.0 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 762.6 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Proton affinity at 298K
Proton affinity (kJ/mol) | Reference | Comment |
---|---|---|
796. ± 6. | Cao and Holmes, 2001 | MM |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.15 ± 0.07 | EI | Bowen and Maccoll, 1984 | LBLHLM |
10.10 ± 0.02 | PI | Potapov and Sorokin, 1972 | LLK |
10.29 ± 0.02 | PE | Cocksey, Eland, et al., 1971 | LLK |
10.18 | PE | Dewar and Worley, 1969 | RDSH |
10.12 ± 0.03 | PI | Refaey and Chupka, 1968 | RDSH |
10.15 ± 0.05 | PI | Watanabe, 1957 | RDSH |
10.44 | PE | Benoit and Harrison, 1977 | Vertical value; LLK |
10.49 ± 0.03 | PE | Peel and Willett, 1975 | Vertical value; LLK |
10.42 | PE | Robin and Kuebler, 1973 | Vertical value; LLK |
10.36 | PE | Katsumata, Iwai, et al., 1973 | Vertical value; LLK |
10.42 | PE | Baker, Betteridge, et al., 1971 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CH3+ | 30.2 ± 0.2 | ? | EI | Olmsted, Street, et al., 1964 | RDSH |
CH3O+ | 12.5 | ? | EI | Friedman, Long, et al., 1957 | RDSH |
C2H3+ | 14.6 | ? | EI | Friedman, Long, et al., 1957 | RDSH |
C2H4O+ | 10.27 ± 0.09 | CH4 | EI | Bowen and Maccoll, 1984 | LBLHLM |
C2H4O+ | 10.26 | CH4 | EI | Holmes, Burgers, et al., 1982 | LBLHLM |
C2H4O+ | 10.23 ± 0.02 | CH4 | PI | Potapov and Sorokin, 1972 | LLK |
C2H4O+ | 10.27 ± 0.03 | CH4 | PI | Refaey and Chupka, 1968 | RDSH |
C2H5O+ | 10.20 ± 0.08 | CH3 | EI | Bowen and Maccoll, 1984 | LBLHLM |
C2H5O+ | 10.26 | CH3 | EI | Lossing, 1977 | LLK |
C2H5O+ | 10.40 ± 0.03 | CH3 | PI | Potapov and Sorokin, 1972 | LLK |
C2H5O+ | 10.70 | CH3 | EI | Haney and Franklin, 1969 | RDSH |
C2H5O+ | 10.40 | CH3 | PI | Refaey and Chupka, 1968 | RDSH |
C3H6+ | ~12.0 ± 0.9 | H2O | EI | Bowen and Maccoll, 1984 | LBLHLM |
C3H6+ | ~12.0 | H2O | PI | Refaey and Chupka, 1968 | RDSH |
C3H7+ | 11.6 | OH | PI | Refaey and Chupka, 1968 | RDSH |
C3H7O+ | ≤10.48 ± 0.08 | H | EI | Bowen and Maccoll, 1984 | LBLHLM |
C3H7O+ | ≤10.48 | H | EI | Lossing, 1977 | LLK |
C3H7O+ | 10.3 ± 0.5 | H | PI | Potapov and Sorokin, 1972 | LLK |
C3H7O+ | 10.6 | H | PI | Refaey and Chupka, 1968 | RDSH |
C3H7O+ | 11.85 | H | EI | Lambdin, Tuffly, et al., 1959 | RDSH |
De-protonation reactions
C3H7O- + =
By formula: C3H7O- + H+ = C3H8O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1569. ± 4.2 | kJ/mol | D-EA | Ramond, Davico, et al., 2000 | gas phase; B |
ΔrH° | 1571. ± 8.8 | kJ/mol | G+TS | Bartmess, Scott, et al., 1979 | gas phase; value altered from reference due to change in acidity scale; B |
ΔrH° | 1576. ± 4.2 | kJ/mol | CIDT | DeTuri and Ervin, 1999 | gas phase; B |
ΔrH° | 1572. ± 8.4 | kJ/mol | CIDC | Haas and Harrison, 1993 | gas phase; Both metastable and 50 eV collision energy.; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1542. ± 4.6 | kJ/mol | H-TS | Ramond, Davico, et al., 2000 | gas phase; B |
ΔrG° | 1543. ± 8.4 | kJ/mol | IMRE | Bartmess, Scott, et al., 1979 | gas phase; value altered from reference due to change in acidity scale; B |
ΔrG° | 1544. ± 8.8 | kJ/mol | H-TS | Haas and Harrison, 1993 | gas phase; Both metastable and 50 eV collision energy.; B |
Mass spectrum (electron ionization)
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, 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 | VERIFINN |
NIST MS number | 289584 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Chao and Rossini, 1965
Chao, J.; Rossini, F.D.,
Heats of combustion, formation, and isomerization of nineteen alkanols,
J. Chem. Eng. Data, 1965, 10, 374-379. [all data]
Rossini, 1934
Rossini, F.D.,
Heats of combustion and of formation of the normal aliphatic alcohols in the gaseous and liquid states, and the energies of their atomic linkages,
J. Res. NBS, 1934, 13, 189-197. [all data]
Snelson and Skinner, 1961
Snelson, A.; Skinner, H.A.,
Heats of combustion: sec-propanol, 1,4-dioxan, 1,3-dioxan and tetrahydropyran,
Trans. Faraday Soc., 1961, 57, 2125-2131. [all data]
Parks, Mosley, et al., 1950
Parks, G.S.; Mosley, J.R.; Peterson, P.V., Jr.,
Heats of combustion and formation of some organic compounds containing oxygen,
J. Chem. Phys., 1950, 18, 152. [all data]
Parks and Moore, 1939
Parks, G.S.; Moore, G.E.,
The heat of combustion of isopropanol,
J. Chem. Phys., 1939, 7, 1066-1067. [all data]
Andon, Counsell, et al., 1963
Andon, R.J.L.; Counsell, J.F.; Martin, J.F.,
Thermodynamic properties of organic oxygen compounds. Part II. The thermodynamic properties from 10 to 330 K of isopropyl alcohol,
Trans. Faraday Soc., 1963, 59, 1555-1558. [all data]
Kelley, 1929
Kelley, K.K.,
The heats capacities of isopropyl alcohol and acetone from 16 to 298 °K and the corresponding entropies and free energies,
J. Am. Chem. Soc., 1929, 51, 1145-1150. [all data]
Parks and Kelley, 1928
Parks, G.S.; Kelley, K.K.,
The application of the third law of thermodynamics to some organic reactions,
J. Phys. Chem., 1928, 32, 734-750. [all data]
Parks and Kelley, 1925
Parks, G.S.; Kelley, K.K.,
Thermal data on organic compounds. II. The heat capacities of five organic compounds. The entropies and free energies of some homologous series of aliphatic compounds,
J. Am. Chem. Soc., 1925, 47, 2089-2097. [all data]
Roux, Roberts, et al., 1980
Roux, G.; Roberts, D.; Perron, G.; Desnoyers, J.E.,
Microheterogeneity in aqueous-organic solutions: heat capacities, volumes and expansibilities of some alcohols, aminoalcohol and tertiary amines in water,
J. Solution Chem., 1980, 9(9), 629-647. [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]
Griigo'ev, Yanin, et al., 1979
Griigo'ev, B.A.; Yanin, G.S.; Rastorguev, Yu.L.; Thermophysical parameters of alcohols, Tr. GIAP,
54, 1979, 57-64. [all data]
Katayama, 1962
Katayama, T.,
Heats of mixing, liquid heat capacities and enthalpy, concentration charts for methanol-water and isopropanol-water systems,
Kagaku Kogaku, 1962, 26, 361-372. [all data]
Swietoslawski and Zielenkiewicz, 1958
Swietoslawski, W.; Zielenkiewicz, A.,
Mean specific heats of binary positive azeotropes,
Bull. Acad. Pol. Sci. Ser. Sci. Chim., 1958, 6, 367-369. [all data]
Ginnings and Corruccini, 1948
Ginnings, D.C.; Corruccini, R.J.,
Liquid isopropyl alcohol. Enthalpy, entropy, and specific heat from 0° to 200°C,
Ind. Eng. Chem., 1948, 40, 1990-1991. [all data]
Zhdanov, 1945
Zhdanov, A.K.,
On the thermal capacity of some pure liquids and azeotropic mixtures,
Zhur. Obshch. Khim., 1945, 15, 895-902. [all data]
Phillip, 1939
Phillip, N.M.,
Adiabatic and isothermal compressibilities of liquids,
Proc. Indian Acad. Sci., 1939, A9, 109-120. [all data]
Trew and Watkins, 1933
Trew, V.C.G.; Watkins, G.M.C.,
Some physical properties of mixtures of certain organic liquids,
Trans. Faraday Soc., 1933, 29, 1310-1318. [all data]
Parks, Kelley, et al., 1929
Parks, G.S.; Kelley, K.K.; Huffman, H.M.,
Thermal data on organic compounds. V. A revision of the entropies and free energies of nineteen organic compounds,
J. Am. Chem. Soc., 1929, 51, 1969-1973. [all data]
Willams and Daniels, 1924
Willams, J.W.; Daniels, F.,
The specific heats of certain organic liquids at elevated temperatures,
J. Am. Chem. Soc., 1924, 46, 903-917. [all data]
Ogimachi, Corcoran, et al., 1961
Ogimachi, N.N.; Corcoran, J.M.; Kruse. H.W.,
Thermal Analysis of Systems of Hydrazine with Propyl Alcohol, Isopropyl Alcohol, and Allyl Alcohol,
J. Chem. Eng. Data, 1961, 6, 238. [all data]
Anonymous, 1958
Anonymous, X.,
Am. Pet. Inst. Res. Proj. 50, 1958, Unpublished, 1958. [all data]
Gude and Teja, 1995
Gude, M.; Teja, A.S.,
Vapor-Liquid Critical Properties of Elements and Compounds. 4. Aliphatic Alkanols,
J. Chem. Eng. Data, 1995, 40, 1025-1036. [all data]
Ambrose, Counsell, et al., 1978
Ambrose, D.; Counsell, J.F.; Lawrenson, I.J.; Lewis, G.B.,
Thermodynamic properties of organic oxygen compounds XLVII. Pressure, volume, temperature relations and thermodynamic properties of propan-2-ol,
J. Chem. Thermodyn., 1978, 10, 1033-1043. [all data]
Teja, Lee, et al., 1989
Teja, A.S.; Lee, R.J.; Rosenthal, D.J.; Anselme, M.J.,
Correlation of the Critical Properties of Alkanes and Alkanols
in 5th IUPAC Conference on Alkanes and AlkanolsGradisca, 1989. [all data]
Ambrose and Townsend, 1963
Ambrose, D.; Townsend, R.,
Thermodynamic Properties of Organic Oxygen Compounds IX. The Critical Properties and Vapor Pressures Above Five Atmospheres of Six Aliphatic Alcohols,
J. Chem. Soc., 1963, 54, 3614-25. [all data]
Majer and Svoboda, 1985
Majer, V.; Svoboda, V.,
Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [all data]
Segura, Galindo, et al., 2002
Segura, Hugo; Galindo, Graciela; Reich, Ricardo; Wisniak, Jaime; Loras, Sonia,
Isobaric Vapor-Liquid Equilibria and Densities for the System Methyl 1,1-Dimethylethyl Ether +2-Propanol,
Physics and Chemistry of Liquids, 2002, 40, 3, 277-294, https://doi.org/10.1080/0031910021000004865
. [all data]
Wormald and Vine, 2000
Wormald, C.J.; Vine, M.D.,
Specific enthalpy increments for propan-2-ol at temperatures up to 563.2 K and pressures up to 11.3 MPa,
The Journal of Chemical Thermodynamics, 2000, 32, 5, 659-669, https://doi.org/10.1006/jcht.1999.0631
. [all data]
Aucejo, Gonzalez-Alfaro, et al., 1995
Aucejo, Antonio; Gonzalez-Alfaro, Vicenta; Monton, Juan B.; Vazquez, M. Isabel,
Isobaric Vapor-Liquid Equilibria of Trichloroethylene with 1-Propanol and 2-Propanol at 20 and 100 kPa,
J. Chem. Eng. Data, 1995, 40, 1, 332-335, https://doi.org/10.1021/je00017a073
. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
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. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
AE Appearance energy Cp,liquid Constant pressure heat capacity of liquid IE (evaluated) Recommended ionization energy 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 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 ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions 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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