1-Pentanol

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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, 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:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow

Quantity Value Units Method Reference Comment
Δfgas-298. ± 6.kJ/molAVGN/AAverage of 7 values; Individual data points
Quantity Value Units Method Reference Comment
gas401.3J/mol*KN/ACounsell J.F., 1968GT

Constant pressure heat capacity of gas

Cp,gas (J/mol*K) Temperature (K) Reference Comment
167.91403.49Stromsoe 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 1.42 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
177.7 ± 1.4418.95
178.2 ± 1.4420.75
174.58423.32
179.7 ± 1.4426.15
181.7 ± 1.4433.45
179.33438.26
184.4 ± 1.4442.85
184.8 ± 1.4444.35
184.35453.45
192.9 ± 1.4472.85
190.44473.19
195.5 ± 1.4482.25
209.3 ± 1.4531.25
215.8 ± 1.4554.15
221.4 ± 1.4573.95

Condensed phase thermochemistry data

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering 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 as indicated in comments:
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
Δfliquid-351.62 ± 0.28kJ/molCcbMosselman and Dekker, 1975ALS
Δfliquid-352.6 ± 0.7kJ/molCcbHayes, 1971DRB
Δfliquid-352.57 ± 0.72kJ/molCcbGundry, Harrop, et al., 1969ALS
Δfliquid-357.9 ± 0.50kJ/molCcbChao and Rossini, 1965see Rossini, 1934; ALS
Δfliquid-358.4 ± 1.7kJ/molCcbGreen, 1960ALS
Quantity Value Units Method Reference Comment
Δcliquid-3330.91 ± 0.28kJ/molCcbMosselman and Dekker, 1975Corresponding Δfliquid = -351.62 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcliquid-3329.9 ± 0.67kJ/molCcbHayes, 1971Corresponding Δfliquid = -352.6 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcliquid-3329.96 ± 0.64kJ/molCcbGundry, Harrop, et al., 1969Corresponding Δfliquid = -352.57 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcliquid-3324.6 ± 0.4kJ/molCcbChao and Rossini, 1965see Rossini, 1934; Corresponding Δfliquid = -357.9 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcliquid-3324.kJ/molCcbVerkade and Coops, 1927Corrected for 298 and 1 atm.; Corresponding Δfliquid = -358. kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Quantity Value Units Method Reference Comment
liquid258.9J/mol*KN/ACounsell, Lees, et al., 1968DH
liquid254.8J/mol*KN/AParks, Huffman, et al., 1933Extrapolation below 90 K, 57.66 J/mol*K.; DH

Constant pressure heat capacity of liquid

Cp,liquid (J/mol*K) Temperature (K) Reference Comment
207.45298.15Benson and D'Arcy, 1986DH
207.45298.15Benson and D'Arcy, 1986, 2DH
208.19298.15Tanaka, Toyama, et al., 1986DH
208.98298.15Zegers and Somsen, 1984DH
207.4298.15D'Aprano, DeLisi, et al., 1983Data given at 288 and 298 K.; DH
205.6293.15Arutyunyan, Bagdasaryan, et al., 1981T = 293 to 393 K. p = 0.1 MPa. Unsmoothed experimental datum given as 2.332 kJ/kg*K. Cp given from 293.15 to 533.15 K for pressure range 10 to 60 MPa.; DH
212.3301.26Griigo'ev, Yanin, et al., 1979T = 301 to 463 K. p = 0.98 bar.; DH
208.40298.15Skold, Suurkuusk, et al., 1976DH
240.6313.2Paz Andrade, Paz, et al., 1970DH
208.3298.15Counsell, Lees, et al., 1968T = 10 to 390 K.; DH
201.7302.4Phillip, 1939DH
209.12298.0Parks, Huffman, et al., 1933T = 94 to 298 K. Value is unsmoothed experimental datum.; DH
183.3298.von Reis, 1881T = 298 to 400 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, 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
Tboil411. ± 1.KAVGN/AAverage of 54 out of 66 values; Individual data points
Quantity Value Units Method Reference Comment
Tfus194.35KN/ATimmermans, 1952Uncertainty assigned by TRC = 0.3 K; TRC
Tfus194.65KN/ATschamler, Richter, et al., 1949Uncertainty assigned by TRC = 0.5 K; TRC
Tfus194.65KN/ATimmermans and Mattaar, 1921Uncertainty assigned by TRC = 0.5 K; TRC
Quantity Value Units Method Reference Comment
Ttriple195.56KN/ACounsell, Lees, et al., 1968, 2Uncertainty assigned by TRC = 0.02 K; TRC
Ttriple194.2KN/AParks, Huffman, et al., 1933, 2Uncertainty assigned by TRC = 0.2 K; TRC
Quantity Value Units Method Reference Comment
Tc580. ± 20.KAVGN/AAverage of 10 values; Individual data points
Quantity Value Units Method Reference Comment
Pc39.0 ± 0.4barAVGN/AAverage of 6 values; Individual data points
Quantity Value Units Method Reference Comment
Vc0.326l/molN/AGude and Teja, 1995 
Quantity Value Units Method Reference Comment
ρc3.06 ± 0.02mol/lN/AGude and Teja, 1995 
ρc3.06mol/lN/ATeja, Lee, et al., 1989TRC
ρc3.10mol/lN/ASmith, Anselme, et al., 1986Uncertainty assigned by TRC = 0.20 mol/l; TRC
Quantity Value Units Method Reference Comment
Δvap57. ± 2.kJ/molAVGN/AAverage of 14 values; Individual data points

Reduced pressure boiling point

Tboil (K) Pressure (bar) Reference Comment
323.20.017Weast and Grasselli, 1989BS

Enthalpy of vaporization

ΔvapH (kJ/mol) Temperature (K) Method Reference Comment
44.36411.2N/AMajer and Svoboda, 1985 
41.4392.4N/AMajer and Svoboda, 1985 
44.4411.N/AWormald and James, 2000AC
40.1448.N/AWormald and James, 2000AC
36.1473.N/AWormald and James, 2000AC
31.7498.N/AWormald and James, 2000AC
26.4523.N/AWormald and James, 2000AC
22.0548.N/AWormald and James, 2000AC
14.1573.N/AWormald and James, 2000AC
7.1586.N/AWormald and James, 2000AC
51.5350.N/AAucejo, Burguet, et al., 1994Based on data from 335. to 410. K.; AC
47.2403.AStephenson and Malanowski, 1987Based on data from 388. to 420. K.; AC
54.3341.AStephenson and Malanowski, 1987Based on data from 326. to 411. K.; AC
45.4423.AStephenson and Malanowski, 1987Based on data from 408. to 441. K.; AC
51.6362.EBStephenson and Malanowski, 1987Based on data from 347. to 429. K. See also Ambrose, Sprake, et al., 1972.; AC
55.7 ± 0.2313.CMajer, Svoboda, et al., 1985AC
54.4 ± 0.2328.CMajer, Svoboda, et al., 1985AC
53.0 ± 0.2343.CMajer, Svoboda, et al., 1985AC
51.2 ± 0.2358.CMajer, Svoboda, et al., 1985AC
55.0325.N/AWilhoit and Zwolinski, 1973Based on data from 310. to 411. K.; AC
50.5 ± 0.1362.CCounsell, Fenwick, et al., 1970AC
49.2 ± 0.1374.CCounsell, Fenwick, et al., 1970AC
47.0 ± 0.1392.CCounsell, Fenwick, et al., 1970AC
44.4 ± 0.1411.CCounsell, Fenwick, et al., 1970AC
56.2322.DTAKemme and Kreps, 1969Based on data from 307. to 411. 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)

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Temperature (K) 298. to 421.298. to 368.
A (kJ/mol) 67.5561.59
α -0.8195-1.2689
β 0.82721.0462
Tc (K) 588.2551.6
ReferenceMajer and Svoboda, 1985Majer and Svoboda, 1985

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
437.79 to 513.793.973831106.11-134.578Ambrose, Sprake, et al., 1975Coefficents calculated by NIST from author's data.
347.91 to 429.134.324181297.689-110.669Ambrose and Sprake, 1970Coefficents calculated by NIST from author's data.
307.1 to 411.4.682771492.549-91.621Kemme and Kreps, 1969 

Enthalpy of fusion

ΔfusH (kJ/mol) Temperature (K) Reference Comment
10.502195.56Counsell, Lees, et al., 1968DH
10.51195.6van Miltenburg and van den Berg, 2004AC
10.5195.6Domalski and Hearing, 1996AC
9.828194.2Parks, Huffman, et al., 1933DH

Entropy of fusion

ΔfusS (J/mol*K) Temperature (K) Reference Comment
53.70195.56Counsell, Lees, et al., 1968DH
50.61194.2Parks, Huffman, et al., 1933DH

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, 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
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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

C5H11O- + Hydrogen cation = 1-Pentanol

By formula: C5H11O- + H+ = C5H12O

Quantity Value Units Method Reference Comment
Δr1565. ± 8.8kJ/molG+TSHiggins and Bartmess, 1998gas phase; B
Δr1568. ± 8.4kJ/molCIDCHaas and Harrison, 1993gas phase; Both metastable and 50 eV collision energy.; B
Δr1564. ± 12.kJ/molG+TSBoand, Houriet, et al., 1983gas phase; value altered from reference due to change in acidity scale; B
Quantity Value Units Method Reference Comment
Δr1538. ± 8.4kJ/molIMREHiggins and Bartmess, 1998gas phase; B
Δr1541. ± 8.8kJ/molH-TSHaas and Harrison, 1993gas phase; Both metastable and 50 eV collision energy.; B
Δr1537. ± 11.kJ/molCIDCBoand, Houriet, et al., 1983gas phase; value altered from reference due to change in acidity scale; B

C3H9Si+ + 1-Pentanol = (C3H9Si+ • 1-Pentanol)

By formula: C3H9Si+ + C5H12O = (C3H9Si+ • C5H12O)

Quantity Value Units Method Reference Comment
Δr187.kJ/molPHPMSWojtyniak and Stone, 1986gas phase; switching reaction,Thermochemical ladder((CH3)3Si+)H2O, Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr131.J/mol*KN/AWojtyniak and Stone, 1986gas phase; switching reaction,Thermochemical ladder((CH3)3Si+)H2O, Entropy change calculated or estimated; M

Free energy of reaction

ΔrG° (kJ/mol) T (K) Method Reference Comment
126.468.PHPMSWojtyniak and Stone, 1986gas phase; switching reaction,Thermochemical ladder((CH3)3Si+)H2O, Entropy change calculated or estimated; M

(C5H13O+ • 41-Pentanol) + 1-Pentanol = (C5H13O+ • 51-Pentanol)

By formula: (C5H13O+ • 4C5H12O) + C5H12O = (C5H13O+ • 5C5H12O)

Bond type: Hydrogen bonds of the type OH-O between organics

Quantity Value Units Method Reference Comment
Δr46.kJ/molPHPMSMeot-Ner (Mautner), 1992gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr100.J/mol*KN/AMeot-Ner (Mautner), 1992gas phase; Entropy change calculated or estimated; M

Free energy of reaction

ΔrG° (kJ/mol) T (K) Method Reference Comment
21.227.PHPMSMeot-Ner (Mautner), 1992gas phase; Entropy change calculated or estimated; M

(C5H13O+ • 1-Pentanol) + 1-Pentanol = (C5H13O+ • 21-Pentanol)

By formula: (C5H13O+ • C5H12O) + C5H12O = (C5H13O+ • 2C5H12O)

Bond type: Hydrogen bonds of the type OH-O between organics

Quantity Value Units Method Reference Comment
Δr92.kJ/molPHPMSMeot-Ner (Mautner), 1992gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr130.J/mol*KN/AMeot-Ner (Mautner), 1992gas phase; Entropy change calculated or estimated; M

Free energy of reaction

ΔrG° (kJ/mol) T (K) Method Reference Comment
43.9346.PHPMSMeot-Ner (Mautner), 1992gas phase; Entropy change calculated or estimated; M

(C5H13O+ • 21-Pentanol) + 1-Pentanol = (C5H13O+ • 31-Pentanol)

By formula: (C5H13O+ • 2C5H12O) + C5H12O = (C5H13O+ • 3C5H12O)

Bond type: Hydrogen bonds of the type OH-O between organics

Quantity Value Units Method Reference Comment
Δr58.6kJ/molPHPMSMeot-Ner (Mautner), 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr102.J/mol*KPHPMSMeot-Ner (Mautner), 1992gas phase; M

(C5H13O+ • 31-Pentanol) + 1-Pentanol = (C5H13O+ • 41-Pentanol)

By formula: (C5H13O+ • 3C5H12O) + C5H12O = (C5H13O+ • 4C5H12O)

Bond type: Hydrogen bonds of the type OH-O between organics

Quantity Value Units Method Reference Comment
Δr49.8kJ/molPHPMSMeot-Ner (Mautner), 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr102.J/mol*KPHPMSMeot-Ner (Mautner), 1992gas phase; M

1-Pentanol = Pentanal + Hydrogen

By formula: C5H12O = C5H10O + H2

Quantity Value Units Method Reference Comment
Δr66.2 ± 1.6kJ/molEqkConnett, 1970liquid phase; ALS

Henry's Law data

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 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 Comment
81. QN/A missing citation give several references for the Henry's law constants but don't assign them to specific species.
76. MButler, Ramchandani, et al., 1935 
78. VButler, Ramchandani, et al., 1935 

Gas phase ion energetics data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Ion clustering 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 as indicated in comments:
B - John E. Bartmess
MM - Michael M. Meot-Ner (Mautner)
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
LL - Sharon G. Lias and Joel F. Liebman

View reactions leading to C5H12O+ (ion structure unspecified)

Proton affinity at 298K

Proton affinity (kJ/mol) Reference Comment
795.Holmes, Aubry, et al., 1999MM

Ionization energy determinations

IE (eV) Method Reference Comment
10.00PEAshmore and Burgess, 1977LLK
10.38PEAshmore and Burgess, 1977Vertical value; LLK
10.42 ± 0.03PEPeel and Willett, 1975Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
C5H10+10.04 ± 0.05H2OEIHarnish, Holmes, et al., 1990LL

De-protonation reactions

C5H11O- + Hydrogen cation = 1-Pentanol

By formula: C5H11O- + H+ = C5H12O

Quantity Value Units Method Reference Comment
Δr1565. ± 8.8kJ/molG+TSHiggins and Bartmess, 1998gas phase; B
Δr1568. ± 8.4kJ/molCIDCHaas and Harrison, 1993gas phase; Both metastable and 50 eV collision energy.; B
Δr1564. ± 12.kJ/molG+TSBoand, Houriet, et al., 1983gas phase; value altered from reference due to change in acidity scale; B
Quantity Value Units Method Reference Comment
Δr1538. ± 8.4kJ/molIMREHiggins and Bartmess, 1998gas phase; B
Δr1541. ± 8.8kJ/molH-TSHaas and Harrison, 1993gas phase; Both metastable and 50 eV collision energy.; B
Δr1537. ± 11.kJ/molCIDCBoand, Houriet, et al., 1983gas 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, 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: Michael M. Meot-Ner (Mautner) and Sharon G. Lias

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

C3H9Si+ + 1-Pentanol = (C3H9Si+ • 1-Pentanol)

By formula: C3H9Si+ + C5H12O = (C3H9Si+ • C5H12O)

Quantity Value Units Method Reference Comment
Δr187.kJ/molPHPMSWojtyniak and Stone, 1986gas phase; switching reaction,Thermochemical ladder((CH3)3Si+)H2O, Entropy change calculated or estimated
Quantity Value Units Method Reference Comment
Δr131.J/mol*KN/AWojtyniak and Stone, 1986gas phase; switching reaction,Thermochemical ladder((CH3)3Si+)H2O, Entropy change calculated or estimated

Free energy of reaction

ΔrG° (kJ/mol) T (K) Method Reference Comment
126.468.PHPMSWojtyniak and Stone, 1986gas phase; switching reaction,Thermochemical ladder((CH3)3Si+)H2O, Entropy change calculated or estimated

(C5H13O+ • 1-Pentanol) + 1-Pentanol = (C5H13O+ • 21-Pentanol)

By formula: (C5H13O+ • C5H12O) + C5H12O = (C5H13O+ • 2C5H12O)

Bond type: Hydrogen bonds of the type OH-O between organics

Quantity Value Units Method Reference Comment
Δr92.kJ/molPHPMSMeot-Ner (Mautner), 1992gas phase; Entropy change calculated or estimated
Quantity Value Units Method Reference Comment
Δr130.J/mol*KN/AMeot-Ner (Mautner), 1992gas phase; Entropy change calculated or estimated

Free energy of reaction

ΔrG° (kJ/mol) T (K) Method Reference Comment
43.9346.PHPMSMeot-Ner (Mautner), 1992gas phase; Entropy change calculated or estimated

(C5H13O+ • 21-Pentanol) + 1-Pentanol = (C5H13O+ • 31-Pentanol)

By formula: (C5H13O+ • 2C5H12O) + C5H12O = (C5H13O+ • 3C5H12O)

Bond type: Hydrogen bonds of the type OH-O between organics

Quantity Value Units Method Reference Comment
Δr58.6kJ/molPHPMSMeot-Ner (Mautner), 1992gas phase
Quantity Value Units Method Reference Comment
Δr102.J/mol*KPHPMSMeot-Ner (Mautner), 1992gas phase

(C5H13O+ • 31-Pentanol) + 1-Pentanol = (C5H13O+ • 41-Pentanol)

By formula: (C5H13O+ • 3C5H12O) + C5H12O = (C5H13O+ • 4C5H12O)

Bond type: Hydrogen bonds of the type OH-O between organics

Quantity Value Units Method Reference Comment
Δr49.8kJ/molPHPMSMeot-Ner (Mautner), 1992gas phase
Quantity Value Units Method Reference Comment
Δr102.J/mol*KPHPMSMeot-Ner (Mautner), 1992gas phase

(C5H13O+ • 41-Pentanol) + 1-Pentanol = (C5H13O+ • 51-Pentanol)

By formula: (C5H13O+ • 4C5H12O) + C5H12O = (C5H13O+ • 5C5H12O)

Bond type: Hydrogen bonds of the type OH-O between organics

Quantity Value Units Method Reference Comment
Δr46.kJ/molPHPMSMeot-Ner (Mautner), 1992gas phase; Entropy change calculated or estimated
Quantity Value Units Method Reference Comment
Δr100.J/mol*KN/AMeot-Ner (Mautner), 1992gas phase; Entropy change calculated or estimated

Free energy of reaction

ΔrG° (kJ/mol) T (K) Method Reference Comment
21.227.PHPMSMeot-Ner (Mautner), 1992gas phase; Entropy change calculated or estimated

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, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

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]

Mosselman and Dekker, 1975
Mosselman, C.; Dekker, H., Enthalpies of formation of n-alkan-1-ols, J. Chem. Soc. Faraday Trans. 1, 1975, 417-424. [all data]

Hayes, 1971
Hayes, C.W., Bomb calorimetric studies on normal alkan-1-ols, steroregular polymethylmethacrylates, α-olefinic polymers, trioxane and oxygenated polymers, Diss. Abs., 1971, 31, 5903-5904. [all data]

Gundry, Harrop, et al., 1969
Gundry, H.A.; Harrop, D.; Head, A.J.; Lewis, G.B., Thermodynamic properties of organic oxygen compounds. 21. Enthalpies of combustion of benzoic acid, pentan-1-ol, octan-1-ol, and hexadecan-1-ol, J. Chem. Thermodyn., 1969, 1, 321-332. [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]

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]

Green, 1960
Green, J.H.S., Revision of the values of the heats of formation of normal alcohols, Chem. Ind. (London), 1960, 1215-1216. [all data]

Verkade and Coops, 1927
Verkade, P.E.; Coops, J., Jr., Calorimetric researches XIV. Heats of combustion of successive members of homologous series: the normal primary aliphatic alcohols, Recl. Trav. Chim. Pays-Bas, 1927, 46, 903-917. [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]

Parks, Huffman, et al., 1933
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Notes

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