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1-Propanol, 2-methyl-

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Gas phase thermochemistry data

Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering 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 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
Deltafgas-67.8 ± 0.2kcal/molEqkConnett, 1975Heat of dehydrogenation; ALS
Deltafgas-67.61kcal/molN/AChao and Rossini, 1965Value computed using «DELTA»fHliquid° value of -333.6±0.6 kj/mol from Chao and Rossini, 1965 and «DELTA»vapH° value of 50.7 kj/mol from Skinner and Snelson, 1960.; DRB
Deltafgas-67.9 ± 0.35kcal/molCcbSkinner and Snelson, 1960ALS
Quantity Value Units Method Reference Comment
gas83.65cal/mol*KN/ACounsell J.F., 1968GT

Constant pressure heat capacity of gas

Cp,gas (cal/mol*K) Temperature (K) Reference Comment
31.965379.99Stromsoe E., 1970Ideal 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
32.108381.23
33.48 ± 0.17390.55
33.88 ± 0.17397.65
33.353400.03
34.40 ± 0.17406.95
34.95 ± 0.17416.95
35.35 ± 0.17424.05
34.978425.01
36.34 ± 0.17441.85
36.561450.06
36.86 ± 0.17451.25
38.15 ± 0.17474.35
37.988475.09
38.34 ± 0.17477.75
39.67 ± 0.17501.55
41.02 ± 0.17525.85
42.16 ± 0.17546.35
44.20 ± 0.17582.95
45.29 ± 0.17602.55

Condensed phase thermochemistry 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:
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
Deltafliquid-80.0 ± 0.2kcal/molEqkConnett, 1975Heat of dehydrogenation; ALS
Deltafliquid-79.73 ± 0.15kcal/molCcbChao and Rossini, 1965see Rossini, 1934; ALS
Deltafliquid-80.00 ± 0.20kcal/molCcbSkinner and Snelson, 1960ALS
Quantity Value Units Method Reference Comment
Deltacliquid-638.06 ± 0.14kcal/molCcbChao and Rossini, 1965see Rossini, 1934; Corresponding «DELTA»fliquid = -79.72 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS
Deltacliquid-637.79 ± 0.20kcal/molCcbSkinner and Snelson, 1960Corresponding «DELTA»fliquid = -79.99 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS
Deltacliquid-637.139kcal/molCcbRichards and Davis, 1920At 291 K; Corresponding «DELTA»fliquid = -80.641 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS
Quantity Value Units Method Reference Comment
liquid51.27cal/mol*KN/ACounsell, Lees, et al., 1968DH
Quantity Value Units Method Reference Comment
solid,1 bar33.63cal/mol*KN/ACounsell, Lees, et al., 1968glass phase; DH

Constant pressure heat capacity of liquid

Cp,liquid (cal/mol*K) Temperature (K) Reference Comment
43.272298.15Okano, Ogawa, et al., 1988DH
43.501298.15Piekarski and Somsen, 1988DH
44.36303.15Rybalkin, Emel'yanov, et al., 1978T = 293.15 to 353.15 K. Cp given as 2504 J/kg*K.; DH
44.31301.2Paz Andrade, Paz, et al., 1970T = 28, 40°C.; DH
43.26298.15Counsell, Lees, et al., 1968T = 10 to 350 K.; DH
48.11323.Swietoslawski and Zielenkiewicz, 1960Mean value 21 to 78°C.; DH
51.41333.Swietoslawski and Zielenkiewicz, 1958Mean value 21 to 99°C.; DH
44.00298.1Zhdanov, 1941T = 5 to 46°C.; DH
44.69303.Willams and Daniels, 1924T = 303 to 343 K. Equation only.; DH

Constant pressure heat capacity of solid

Cp,solid (cal/mol*K) Temperature (K) Reference Comment
30.88180.Counsell, Lees, et al., 1968glass phase; T = 10 to 180 K.; DH

Phase change data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering 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 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
Tboil380.8 ± 0.9KAVGN/AAverage of 78 out of 90 values; Individual data points
Quantity Value Units Method Reference Comment
Tfus165.15KN/AAnonymous, 1968Uncertainty assigned by TRC = 2. K; TRC
Tfus165.15KN/AAnonymous, 1958TRC
Tfus169.KN/AKanda, Otsubo, et al., 1950Uncertainty assigned by TRC = 2. K; TRC
Quantity Value Units Method Reference Comment
Ttriple171.2KN/AWilhoit, Chao, et al., 1985Uncertainty assigned by TRC = 0.01 K; TRC
Ttriple171.18KN/ACounsell, Lees, et al., 1968, 2Uncertainty assigned by TRC = 0.02 K; IPTS-48; TRC
Quantity Value Units Method Reference Comment
Tc548. ± 8.KAVGN/AAverage of 10 values; Individual data points
Quantity Value Units Method Reference Comment
Pc44. ± 5.atmAVGN/AAverage of 6 values; Individual data points
Quantity Value Units Method Reference Comment
Vc0.274l/molN/AGude and Teja, 1995 
Quantity Value Units Method Reference Comment
rhoc3.66 ± 0.02mol/lN/AGude and Teja, 1995 
rhoc3.672mol/lN/AAmbrose and Townsend, 1963TRC
rhoc3.63mol/lN/AKay and Donham, 1955TRC
Quantity Value Units Method Reference Comment
Deltavap12.1 ± 0.3kcal/molAVGN/AAverage of 10 out of 11 values; Individual data points

Enthalpy of vaporization

DeltavapH (kcal/mol) Temperature (K) Method Reference Comment
9.995381.1N/AMajer and Svoboda, 1985 
10.9365.EBSusial and Ortega, 1993Based on data from 350. - 400. K.; AC
11.8328.AStephenson and Malanowski, 1987Based on data from 313. - 411. K.; AC
11.0396.AStephenson and Malanowski, 1987Based on data from 381. - 524. K.; AC
13.1228.AStephenson and Malanowski, 1987Based on data from 202. - 243. K.; AC
10.6379.AStephenson and Malanowski, 1987Based on data from 369. - 389. K.; AC
10.2398.AStephenson and Malanowski, 1987Based on data from 383. - 416. K.; AC
9.82416.AStephenson and Malanowski, 1987Based on data from 401. - 493. K.; AC
8.65498.AStephenson and Malanowski, 1987Based on data from 483. - 548. K.; AC
11.0357.A,EBStephenson and Malanowski, 1987Based on data from 342. - 389. K. See also Ambrose, Counsell, et al., 1970.; AC
11.9 ± 0.02313.CMajer, Svoboda, et al., 1984AC
11.5 ± 0.02328.CMajer, Svoboda, et al., 1984AC
10.8 ± 0.02358.CMajer, Svoboda, et al., 1984AC
11.5335.N/ASachek, Peshchenko, et al., 1982Based on data from 320. - 382. K.; AC
12.6308.N/AWilhoit and Zwolinski, 1973Based on data from 293. - 388. K.; AC
11.0 ± 0.02347.CCounsell, Fenwick, et al., 1970AC
10.6 ± 0.02363.CCounsell, Fenwick, et al., 1970AC
10.0 ± 0.02381.CCounsell, Fenwick, et al., 1970AC
11.2348.N/ABrown, Fock, et al., 1969Based on data from 333. - 381. K. See also Boublik, Fried, et al., 1984.; AC
9.58438.N/AAmbrose and Townsend, 1963, 2Based on data from 423. - 548. K.; AC
10.8368.EBBiddiscombe, Collerson, et al., 1963Based on data from 353. - 388. K.; AC
12.12106.90VSkinner and Snelson, 1960ALS

Enthalpy of vaporization

ΔvapH = A exp(-αTr) (1 − Tr)β
    ΔvapH = Enthalpy of vaporization (at saturation pressure) (kcal/mol)
    Tr = reduced temperature (T / Tc)

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Temperature (K) 298. - 381.
A (kcal/mol) 11.72
alpha -1.6587
beta 1.1038
Tc (K) 547.7
ReferenceMajer and Svoboda, 1985

Antoine Equation Parameters

log10(P) = A − (B / (T + C))
    P = vapor pressure (atm)
    T = temperature (K)

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Temperature (K) A B C Reference Comment
422.64 - 547.714.394911260.453-92.588Ambrose and Townsend, 1963, 3Coefficents calculated by NIST from author's data.
353.36 - 388.774.425551236.991-101.528Biddiscombe, Collerson, et al., 1963, 2Coefficents calculated by NIST from author's data.

Enthalpy of fusion

DeltafusH (kcal/mol) Temperature (K) Reference Comment
1.511171.18Counsell, Lees, et al., 1968DH
1.51171.2Counsell, Lees, et al., 1968, 2AC

Entropy of fusion

DeltafusS (cal/mol*K) Temperature (K) Reference Comment
8.826171.18Counsell, Lees, et al., 1968DH

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


Reaction thermochemistry data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics data, Ion clustering 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 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- + Hydrogen cation = 1-Propanol, 2-methyl-

By formula: C4H9O- + H+ = C4H10O

Quantity Value Units Method Reference Comment
Deltar374.5 ± 2.0kcal/molCIDCHaas and Harrison, 1993gas phase; Both metastable and 50 eV collision energy.; B
Deltar374.7 ± 2.1kcal/molG+TSBartmess, Scott, et al., 1979gas phase; value altered from reference due to change in acidity scale; B
Quantity Value Units Method Reference Comment
Deltar367.9 ± 2.1kcal/molH-TSHaas and Harrison, 1993gas phase; Both metastable and 50 eV collision energy.; B
Deltar368.1 ± 2.0kcal/molIMREBartmess, Scott, et al., 1979gas phase; value altered from reference due to change in acidity scale; B

Hydrogen + Propanal, 2-methyl- = 1-Propanol, 2-methyl-

By formula: H2 + C4H8O = C4H10O

Quantity Value Units Method Reference Comment
Deltar-20.88 ± 0.08kcal/molCmWiberg, Crocker, et al., 1991liquid phase; ALS
Deltar-16.3 ± 0.2kcal/molEqkConnett, 1975gas phase; Heat of dehydrogenation; ALS

Sodium ion (1+) + 1-Propanol, 2-methyl- = (Sodium ion (1+) bullet 1-Propanol, 2-methyl-)

By formula: Na+ + C4H10O = (Na+ bullet C4H10O)

Quantity Value Units Method Reference Comment
Deltar25.1 ± 1.4kcal/molCIDTRodgers and Armentrout, 2000RCD
Deltar25.1 ± 1.4kcal/molCIDTRodgers and Armentrout, 1999RCD

1-Propanol, 2-methyl- = Hydrogen + Propanal, 2-methyl-

By formula: C4H10O = H2 + C4H8O

Quantity Value Units Method Reference Comment
Deltar16.3 ± 0.2kcal/molEqkConnett, 1975gas phase; Heat of dehydrogenation; ALS

1-Propene, 2-methyl- + 1-Propanol, 2-methyl- = Propane, 1-(1,1-dimethylethoxy)-2-methyl-

By formula: C4H8 + C4H10O = C8H18O

Quantity Value Units Method Reference Comment
Deltar-8.68 ± 0.43kcal/molEqkSharonov, Mishentseva, et al., 1991liquid phase; ALS

Ketene + 1-Propanol, 2-methyl- = Isobutyl acetate

By formula: C2H2O + C4H10O = C6H12O2

Quantity Value Units Method Reference Comment
Deltar-34.37kcal/molCmRice and Greenberg, 1934liquid phase; ALS

Lithium ion (1+) + 1-Propanol, 2-methyl- = (Lithium ion (1+) bullet 1-Propanol, 2-methyl-)

By formula: Li+ + C4H10O = (Li+ bullet C4H10O)

Quantity Value Units Method Reference Comment
Deltar40.4 ± 1.9kcal/molCIDTRodgers and Armentrout, 2000RCD

Henry's Law 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 by: Rolf Sander

Henry's Law constant (water solution)

kH(T) = H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
H = Henry's law constant for solubility in water at 298.15 K (mol/kg*bar)
d(ln(kH))/d(1/T) = Temperature dependence constant (K)

H (mol/kg*bar) d(ln(kH))/d(1/T) (K) Method Reference
100. MN/A
83. MButler, Ramchandani, et al., 1935

Gas phase ion energetics 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 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 ± 0.02eVN/AN/AL
Quantity Value Units Method Reference Comment
Proton affinity (review)189.7kcal/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity182.2kcal/molN/AHunter and Lias, 1998HL

Ionization energy determinations

IE (eV) Method Reference Comment
10.02 ± 0.05PIPECOShao, Baer, et al., 1988LL
10.11 ± 0.07EIBowen and Maccoll, 1984LBLHLM
10.12 ± 0.04EIHolmes, Fingas, et al., 1981LLK
10.09 ± 0.02PECocksey, Eland, et al., 1971LLK
10.47 ± 0.03PEPeel and Willett, 1975Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
CH5O+10.43 ± 0.03C3H5PIPECOShao, Baer, et al., 1988LL
CH5O+10.54 ± 0.05CH2CHCH2EIHolmes and Lossing, 1984LBLHLM
C3H6+11.00 ± 0.03CH3OHPIPECOShao, Baer, et al., 1988LL
C3H7+11.28 ± 0.05CH2OHPIPECOShao, Baer, et al., 1988LL
C4H8+10.33 ± 0.03H2OPIPECOShao, Baer, et al., 1988LL

De-protonation reactions

C4H9O- + Hydrogen cation = 1-Propanol, 2-methyl-

By formula: C4H9O- + H+ = C4H10O

Quantity Value Units Method Reference Comment
Deltar374.5 ± 2.0kcal/molCIDCHaas and Harrison, 1993gas phase; Both metastable and 50 eV collision energy.; B
Deltar374.7 ± 2.1kcal/molG+TSBartmess, Scott, et al., 1979gas phase; value altered from reference due to change in acidity scale; B
Quantity Value Units Method Reference Comment
Deltar367.9 ± 2.1kcal/molH-TSHaas and Harrison, 1993gas phase; Both metastable and 50 eV collision energy.; B
Deltar368.1 ± 2.0kcal/molIMREBartmess, Scott, et al., 1979gas 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, Henry's Law data, Gas phase ion energetics 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: 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

Lithium ion (1+) + 1-Propanol, 2-methyl- = (Lithium ion (1+) bullet 1-Propanol, 2-methyl-)

By formula: Li+ + C4H10O = (Li+ bullet C4H10O)

Quantity Value Units Method Reference Comment
Deltar40.4 ± 1.9kcal/molCIDTRodgers and Armentrout, 2000 

Sodium ion (1+) + 1-Propanol, 2-methyl- = (Sodium ion (1+) bullet 1-Propanol, 2-methyl-)

By formula: Na+ + C4H10O = (Na+ bullet C4H10O)

Quantity Value Units Method Reference Comment
Deltar25.1 ± 1.4kcal/molCIDTRodgers and Armentrout, 2000 
Deltar25.1 ± 1.4kcal/molCIDTRodgers and Armentrout, 1999 

IR Spectrum

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, Mass spectrum (electron ionization), References, Notes

Data compiled by: Coblentz Society, Inc.

Data compiled by: Tanya L. Myers, Russell G. Tonkyn, Ashley M. Oeck, Tyler O. Danby, John S. Loring, Matthew S. Taubman, Stephen W. Sharpe, Jerome C. Birnbaum, and Timothy J. Johnson

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director


Mass spectrum (electron ionization)

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law 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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

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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 NIST Mass Spectrometry Data Center, 1998.
NIST MS number 290809

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References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, 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.

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, 1968
Anonymous, X., Chemicals and Plastics Physical Properties, 1968, Union Carbide Corp., product bulletin, 1968. [all data]

Anonymous, 1958
Anonymous, X., Am. Pet. Inst. Res. Proj. 50, 1958, Unpublished, 1958. [all data]

Kanda, Otsubo, et al., 1950
Kanda, E.; Otsubo, A.; Haseda, T., Sci. Rep. Res. Inst., Tohoku Univ. Ser. A, 1950, 2, 9. [all data]

Wilhoit, Chao, et al., 1985
Wilhoit, R.C.; Chao, J.; Hall, K.R., Thermodynamic Properties of Key Organic Compounds in the Carbon Range C1 to C4. Part 1. Properties of Condensed Phases, J. Phys. Chem. Ref. Data, 1985, 14, 1. [all data]

Counsell, Lees, et al., 1968, 2
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-methylpropan-1-ol, and pentan-1-ol, J. Chem. Soc., A, 1968, 1819, https://doi.org/10.1039/j19680001819 . [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 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]

Kay and Donham, 1955
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Notes

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