1-Propanol, 2-methyl-
- Formula: C4H10O
- Molecular weight: 74.1216
- IUPAC Standard InChIKey: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
- CAS Registry Number: 78-83-1
- 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: Isobutyl alcohol; Isobutanol; Isopropylcarbinol; 2-Methyl-1-propanol; iso-C4H9OH; Fermentation butyl alcohol; 1-Hydroxymethylpropane; 2-Methylpropanol; 2-Methylpropan-1-ol; 2-Methylpropanol-1; 2-Methylpropyl alcohol; Butanol-iso; Alcool isobutylique; Isobutylalkohol; Rcra waste number U140; UN 1212; i-Butyl alcohol; Isopropyl carbitol; Propanol, 2-methyl-; 2-methyl-1-propanyl alcohol; i-Butanol; Methyl-2 propanol-1; NSC 5708; 2-methylpropanoI
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering 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
DRB - Donald R. Burgess, Jr.
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -67.8 ± 0.2 | kcal/mol | Eqk | Connett, 1975 | Heat of dehydrogenation; ALS |
ΔfH°gas | -67.61 | kcal/mol | N/A | Chao and Rossini, 1965 | Value computed using ΔfHliquid° value of -333.6±0.6 kj/mol from Chao and Rossini, 1965 and ΔvapH° value of 50.7 kj/mol from Skinner and Snelson, 1960.; DRB |
ΔfH°gas | -67.9 ± 0.35 | kcal/mol | Ccb | Skinner and Snelson, 1960 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°gas | 83.65 | cal/mol*K | N/A | Counsell J.F., 1968 | GT |
Constant pressure heat capacity of gas
Cp,gas (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
31.965 | 379.99 | Stromsoe E., 1970 | Ideal gas heat capacities are given by [ Stromsoe E., 1970] as a linear function Cp=f1*(a+bT). This expression approximates the experimental values with the average deviation of 0.71 J/mol*K. The accuracy of the experimental heat capacities [ Stromsoe E., 1970] is estimated as less than 0.3%. Please also see Counsell J.F., 1970.; GT |
32.108 | 381.23 | ||
33.48 ± 0.17 | 390.55 | ||
33.88 ± 0.17 | 397.65 | ||
33.353 | 400.03 | ||
34.40 ± 0.17 | 406.95 | ||
34.95 ± 0.17 | 416.95 | ||
35.35 ± 0.17 | 424.05 | ||
34.978 | 425.01 | ||
36.34 ± 0.17 | 441.85 | ||
36.561 | 450.06 | ||
36.86 ± 0.17 | 451.25 | ||
38.15 ± 0.17 | 474.35 | ||
37.988 | 475.09 | ||
38.34 ± 0.17 | 477.75 | ||
39.67 ± 0.17 | 501.55 | ||
41.02 ± 0.17 | 525.85 | ||
42.16 ± 0.17 | 546.35 | ||
44.20 ± 0.17 | 582.95 | ||
45.29 ± 0.17 | 602.55 |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering 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 | -80.0 ± 0.2 | kcal/mol | Eqk | Connett, 1975 | Heat of dehydrogenation; ALS |
ΔfH°liquid | -79.73 ± 0.15 | kcal/mol | Ccb | Chao and Rossini, 1965 | see Rossini, 1934; ALS |
ΔfH°liquid | -80.00 ± 0.20 | kcal/mol | Ccb | Skinner and Snelson, 1960 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -638.06 ± 0.14 | kcal/mol | Ccb | Chao and Rossini, 1965 | see Rossini, 1934; Corresponding ΔfHºliquid = -79.72 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°liquid | -637.79 ± 0.20 | kcal/mol | Ccb | Skinner and Snelson, 1960 | Corresponding ΔfHºliquid = -79.99 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°liquid | -637.139 | kcal/mol | Ccb | Richards and Davis, 1920 | At 291 K; Corresponding ΔfHºliquid = -80.641 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 51.27 | cal/mol*K | N/A | Counsell, Lees, et al., 1968 | DH |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 33.63 | cal/mol*K | N/A | Counsell, Lees, et al., 1968 | glass phase; DH |
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
43.272 | 298.15 | Okano, Ogawa, et al., 1988 | DH |
43.501 | 298.15 | Piekarski and Somsen, 1988 | DH |
44.36 | 303.15 | Rybalkin, Emel'yanov, et al., 1978 | T = 293.15 to 353.15 K. Cp given as 2504 J/kg*K.; DH |
44.31 | 301.2 | Paz Andrade, Paz, et al., 1970 | T = 28, 40°C.; DH |
43.26 | 298.15 | Counsell, Lees, et al., 1968 | T = 10 to 350 K.; DH |
48.11 | 323. | Swietoslawski and Zielenkiewicz, 1960 | Mean value 21 to 78°C.; DH |
51.41 | 333. | Swietoslawski and Zielenkiewicz, 1958 | Mean value 21 to 99°C.; DH |
44.00 | 298.1 | Zhdanov, 1941 | T = 5 to 46°C.; DH |
44.69 | 303. | Willams and Daniels, 1924 | T = 303 to 343 K. Equation only.; DH |
Constant pressure heat capacity of solid
Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
30.88 | 180. | Counsell, Lees, et al., 1968 | glass phase; T = 10 to 180 K.; DH |
Phase change data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering 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
DRB - Donald R. Burgess, Jr.
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 380.8 ± 0.9 | K | AVG | N/A | Average of 77 out of 89 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 165.15 | K | N/A | Anonymous, 1958 | TRC |
Tfus | 169. | K | N/A | Kanda, Otsubo, et al., 1950 | Uncertainty assigned by TRC = 2. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 171.2 | K | N/A | Wilhoit, Chao, et al., 1985 | Uncertainty assigned by TRC = 0.01 K; TRC |
Ttriple | 171.18 | K | N/A | Counsell, Lees, et al., 1968, 2 | Uncertainty assigned by TRC = 0.02 K; IPTS-48; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 548. ± 8. | K | AVG | N/A | Average of 10 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 44. ± 5. | atm | AVG | N/A | Average of 6 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.274 | l/mol | N/A | Gude and Teja, 1995 | |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 3.66 ± 0.02 | mol/l | N/A | Gude and Teja, 1995 | |
ρc | 3.672 | mol/l | N/A | Ambrose and Townsend, 1963 | TRC |
ρc | 3.63 | mol/l | N/A | Kay and Donham, 1955 | TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 12.1 ± 0.3 | kcal/mol | AVG | N/A | Average of 10 out of 11 values; Individual data points |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
9.995 | 381.1 | N/A | Majer and Svoboda, 1985 | |
10.9 | 365. | EB | Susial and Ortega, 1993 | Based on data from 350. to 400. K.; AC |
11.8 | 328. | A | Stephenson and Malanowski, 1987 | Based on data from 313. to 411. K.; AC |
11.0 | 396. | A | Stephenson and Malanowski, 1987 | Based on data from 381. to 524. K.; AC |
13.1 | 228. | A | Stephenson and Malanowski, 1987 | Based on data from 202. to 243. K.; AC |
10.6 | 379. | A | Stephenson and Malanowski, 1987 | Based on data from 369. to 389. K.; AC |
10.2 | 398. | A | Stephenson and Malanowski, 1987 | Based on data from 383. to 416. K.; AC |
9.82 | 416. | A | Stephenson and Malanowski, 1987 | Based on data from 401. to 493. K.; AC |
8.65 | 498. | A | Stephenson and Malanowski, 1987 | Based on data from 483. to 548. K.; AC |
11.0 | 357. | A,EB | Stephenson and Malanowski, 1987 | Based on data from 342. to 389. K. See also Ambrose, Counsell, et al., 1970.; AC |
11.9 ± 0.02 | 313. | C | Majer, Svoboda, et al., 1984 | AC |
11.5 ± 0.02 | 328. | C | Majer, Svoboda, et al., 1984 | AC |
10.8 ± 0.02 | 358. | C | Majer, Svoboda, et al., 1984 | AC |
11.5 | 335. | N/A | Sachek, Peshchenko, et al., 1982 | Based on data from 320. to 382. K.; AC |
12.6 | 308. | N/A | Wilhoit and Zwolinski, 1973 | Based on data from 293. to 388. K.; AC |
11.0 ± 0.02 | 347. | C | Counsell, Fenwick, et al., 1970 | AC |
10.6 ± 0.02 | 363. | C | Counsell, Fenwick, et al., 1970 | AC |
10.0 ± 0.02 | 381. | C | Counsell, Fenwick, et al., 1970 | AC |
11.2 | 348. | N/A | Brown, Fock, et al., 1969 | Based on data from 333. to 381. K. See also Boublik, Fried, et al., 1984.; AC |
9.58 | 438. | N/A | Ambrose and Townsend, 1963, 2 | Based on data from 423. to 548. K.; AC |
10.8 | 368. | EB | Biddiscombe, Collerson, et al., 1963 | Based on data from 353. to 388. K.; AC |
12.12 | 106.90 | V | Skinner and Snelson, 1960 | ALS |
Enthalpy of vaporization
ΔvapH = A exp(-αTr)
(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) | 298. to 381. |
---|---|
A (kcal/mol) | 11.72 |
α | -1.6587 |
β | 1.1038 |
Tc (K) | 547.7 |
Reference | 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 |
---|---|---|---|---|---|
422.64 to 547.71 | 4.39491 | 1260.453 | -92.588 | Ambrose and Townsend, 1963, 3 | Coefficents calculated by NIST from author's data. |
353.36 to 388.77 | 4.42555 | 1236.991 | -101.528 | Biddiscombe, Collerson, et al., 1963, 2 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
1.511 | 171.18 | Counsell, Lees, et al., 1968 | DH |
1.51 | 171.2 | Counsell, Lees, et al., 1968, 2 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
8.826 | 171.18 | Counsell, Lees, et al., 1968 | DH |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Ion clustering 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:
B - John E. Bartmess
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
RCD - Robert C. Dunbar
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
C4H9O- + =
By formula: C4H9O- + H+ = C4H10O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 374.5 ± 2.0 | kcal/mol | CIDC | Haas and Harrison, 1993 | gas phase; Both metastable and 50 eV collision energy.; B |
ΔrH° | 374.7 ± 2.1 | kcal/mol | G+TS | Bartmess, Scott, et al., 1979 | gas phase; value altered from reference due to change in acidity scale; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 367.9 ± 2.1 | kcal/mol | H-TS | Haas and Harrison, 1993 | gas phase; Both metastable and 50 eV collision energy.; B |
ΔrG° | 368.1 ± 2.0 | kcal/mol | IMRE | Bartmess, Scott, et al., 1979 | gas phase; value altered from reference due to change in acidity scale; B |
By formula: H2 + C4H8O = C4H10O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -20.88 ± 0.08 | kcal/mol | Cm | Wiberg, Crocker, et al., 1991 | liquid phase; ALS |
ΔrH° | -16.3 ± 0.2 | kcal/mol | Eqk | Connett, 1975 | gas phase; Heat of dehydrogenation; ALS |
By formula: Na+ + C4H10O = (Na+ • C4H10O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 25.1 ± 1.4 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 | RCD |
ΔrH° | 25.1 ± 1.4 | kcal/mol | CIDT | Rodgers and Armentrout, 1999 | RCD |
By formula: C4H10O = H2 + C4H8O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 16.3 ± 0.2 | kcal/mol | Eqk | Connett, 1975 | gas phase; Heat of dehydrogenation; ALS |
By formula: C4H8 + C4H10O = C8H18O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -8.68 ± 0.43 | kcal/mol | Eqk | Sharonov, Mishentseva, et al., 1991 | liquid phase; ALS |
By formula: C2H2O + C4H10O = C6H12O2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -34.37 | kcal/mol | Cm | Rice and Greenberg, 1934 | liquid phase; ALS |
By formula: Li+ + C4H10O = (Li+ • C4H10O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 40.4 ± 1.9 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 | RCD |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Ion clustering 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 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
LL - Sharon G. Lias and Joel F. Liebman
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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 10.02 ± 0.02 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 189.7 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 182.2 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.02 ± 0.05 | PIPECO | Shao, Baer, et al., 1988 | LL |
10.11 ± 0.07 | EI | Bowen and Maccoll, 1984 | LBLHLM |
10.12 ± 0.04 | EI | Holmes, Fingas, et al., 1981 | LLK |
10.09 ± 0.02 | PE | Cocksey, Eland, et al., 1971 | LLK |
10.47 ± 0.03 | PE | Peel and Willett, 1975 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CH5O+ | 10.43 ± 0.03 | C3H5 | PIPECO | Shao, Baer, et al., 1988 | LL |
CH5O+ | 10.54 ± 0.05 | CH2CHCH2 | EI | Holmes and Lossing, 1984 | LBLHLM |
C3H6+ | 11.00 ± 0.03 | CH3OH | PIPECO | Shao, Baer, et al., 1988 | LL |
C3H7+ | 11.28 ± 0.05 | CH2OH | PIPECO | Shao, Baer, et al., 1988 | LL |
C4H8+ | 10.33 ± 0.03 | H2O | PIPECO | Shao, Baer, et al., 1988 | LL |
De-protonation reactions
C4H9O- + =
By formula: C4H9O- + H+ = C4H10O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 374.5 ± 2.0 | kcal/mol | CIDC | Haas and Harrison, 1993 | gas phase; Both metastable and 50 eV collision energy.; B |
ΔrH° | 374.7 ± 2.1 | kcal/mol | G+TS | Bartmess, Scott, et al., 1979 | gas phase; value altered from reference due to change in acidity scale; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 367.9 ± 2.1 | kcal/mol | H-TS | Haas and Harrison, 1993 | gas phase; Both metastable and 50 eV collision energy.; B |
ΔrG° | 368.1 ± 2.0 | kcal/mol | IMRE | Bartmess, Scott, et al., 1979 | gas phase; value altered from reference due to change in acidity scale; B |
Ion clustering data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics 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 by: Robert C. Dunbar
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
By formula: Li+ + C4H10O = (Li+ • C4H10O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 40.4 ± 1.9 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
By formula: Na+ + C4H10O = (Na+ • C4H10O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 25.1 ± 1.4 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 | |
ΔrH° | 25.1 ± 1.4 | kcal/mol | CIDT | Rodgers and Armentrout, 1999 |
IR Spectrum
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, References, Notes
Data compiled by: Coblentz Society, Inc.
- SOLUTION (0.5% IN CCl4 FOR 3800-1333, 0.5% IN CS2 FOR 1333-450 CM-1) VS SOLVENT; DOW KBr FOREPRISM-GRATING; DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS); 4 cm-1 resolution
- SOLUTION (10% IN CCl4 FOR 3800-1340, 10% IN CS2 FOR 1340-400 CM-1) VS. SOLVENT; DOW KBr FOREPRISM-GRATING; DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS); 4 cm-1 resolution
- VAPOR (SATURATED); 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, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Connett, 1975
Connett, J.E.,
Chemical equilibria 6. Measurement of equilibrium constants for the dehydrogenation of 2-methylpropan-1-ol by a vapour-flow technique,
J. Chem. Thermodyn., 1975, 7, 1159-1162. [all data]
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]
Skinner and Snelson, 1960
Skinner, H.A.; Snelson, A.,
The heats of combustion of the four isomeric butyl alcohols,
Trans. Faraday Soc., 1960, 56, 1776-1783. [all data]
Counsell J.F., 1968
Counsell J.F.,
Thermodynamic properties of organic oxygen compounds. Part XIX. Low-temperature heat capacity and entropy of propan-1-ol, 2-methylpropan-1-ol, and pentan-1-ol,
J. Chem. Soc. A, 1968, 1819-1823. [all data]
Stromsoe E., 1970
Stromsoe E.,
Heat capacity of alcohol vapors at atmospheric pressure,
J. Chem. Eng. Data, 1970, 15, 286-290. [all data]
Counsell J.F., 1970
Counsell J.F.,
Thermodynamic properties of organic oxygen compounds. 24. Vapor heat capacities and enthalpies of vaporization of ethanol, 2-methyl-1-propanol, and 1-pentanol,
J. Chem. Thermodyn., 1970, 2, 367-372. [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]
Richards and Davis, 1920
Richards, T.W.; Davis, H.S.,
The heats of combustion of benzene, toluene, aliphatic alcohols, cyclohexanol, and other carbon compounds,
J. Am. Chem. Soc., 1920, 42, 1599-1617. [all data]
Counsell, Lees, et al., 1968
Counsell, J.F.; Lees, E.B.; Martin, J.F.,
Thermodynamic properties of organic oxygen compounds. Part XIX. Low temperature heat capacity and entropy of propan-1-ol, 2-methyl-propan-1-ol,
and pentan-1-ol, 1968, J. [all data]
Okano, Ogawa, et al., 1988
Okano, T.; Ogawa, H.; Murakami, S.,
Molar excess volumes, isentropic compressions, and isobaric heat capacities of methanol-isomeric butanol systems at 298.15 K,
Can. J. Chem., 1988, 66, 713-717. [all data]
Piekarski and Somsen, 1988
Piekarski, H.; Somsen, G.,
Heat capacities and volumes of mixtures of N,N-dimethylformamide with isobutanol, sec-butanol and t-pentanol, J. Chem. Soc.,
Faraday Trans. 1, 1988, 84(2), 529-537. [all data]
Rybalkin, Emel'yanov, et al., 1978
Rybalkin, V.I.; Emel'yanov, V.M.; Stupak, P.M.; Litovchenko, N.P.; Z'ola, M.I.,
Study of the heat capacity of initial compounds and reaction products in the production of metal dialkyldithiophosphates,
B.S.R. Inst. Neftepererab. Neftekhim. Prom. (Kiev), 1978, (16), 48-50. [all data]
Paz Andrade, Paz, et al., 1970
Paz Andrade, M.I.; Paz, J.M.; Recacho, E.,
Contribucion a la microcalorimetria de los calores especificos de solidos y liquidos,
An. Quim., 1970, 66, 961-967. [all data]
Swietoslawski and Zielenkiewicz, 1960
Swietoslawski, W.; Zielenkiewicz, A.,
Mean specific heat in homologous series of binary and ternary positive azeotropes,
Bull. Acad. Pol. Sci. Ser. Sci. Chim., 1960, 8, 651-653. [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]
Zhdanov, 1941
Zhdanov, A.K.,
Specific heats of some liquids and azeotropic mixtures,
Zhur. Obshch. Khim., 1941, 11, 471-482. [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]
Anonymous, 1958
Anonymous, X.,
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Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, References
- Symbols used in this document:
AE Appearance energy Cp,gas Constant pressure heat capacity of gas Cp,liquid Constant pressure heat capacity of liquid Cp,solid Constant pressure heat capacity of solid IE (evaluated) Recommended ionization energy Pc Critical pressure S°gas Entropy of gas at standard conditions S°liquid Entropy of liquid at standard conditions 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 Vc Critical volume ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas 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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