Thiophene
- Formula: C4H4S
- Molecular weight: 84.140
- IUPAC Standard InChIKey: YTPLMLYBLZKORZ-UHFFFAOYSA-N
- CAS Registry Number: 110-02-1
- 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: Thiacyclopentadiene; CP 34; Furan, thio-; Huile HSO; Huile H50; Thiaphene; Thiofuram; Thiofuran; Thiofurfuran; Thiole; Thiophen; Thiotetrole; Divinylene sulfide; USAF EK-1860; Thiofen; UN 2414; Hopkin's lactic acid reagent; NSC 405073
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Gas 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:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 218.4 | kJ/mol | N/A | Zaheeruddin and Lodhi, 1991 | Value computed using ΔfHliquid° value of 183.0 kj/mol from Zaheeruddin and Lodhi, 1991 and ΔvapH° value of 35.4 kj/mol from Hubbard, Scott, et al., 1955.; DRB |
ΔfH°gas | 116.4 | kJ/mol | N/A | Sunner, 1963 | Value computed using ΔfHliquid° value of 81.0±0.6 kj/mol from Sunner, 1963 and ΔvapH° value of 35.4 kj/mol from Hubbard, Scott, et al., 1955.; DRB |
ΔfH°gas | 115.0 ± 1.0 | kJ/mol | Ccb | Hubbard, Scott, et al., 1955 | see Waddington, Knowlton, et al., 1949; ALS |
ΔfH°gas | 116.7 | kJ/mol | N/A | Moore, Renquist, et al., 1940 | Value computed using ΔfHliquid° value of 81.3±2.6 kj/mol from Moore, Renquist, et al., 1940 and ΔvapH° value of 35.4 kj/mol from Hubbard, Scott, et al., 1955.; DRB |
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 |
---|---|---|---|---|---|
ΔfH°liquid | Ccb | Zaheeruddin and Lodhi, 1991 | uncertain value: 182.96 kJ/mol; Author's hf_SO2=-320.5 kJ/mol; ALS | ||
ΔfH°liquid | 80.96 ± 0.63 | kJ/mol | Ccr | Sunner, 1963 | Correction of Sunner, 1955; ALS |
ΔfH°liquid | 79.6 ± 1.0 | kJ/mol | Ccb | Hubbard, Scott, et al., 1955 | Reanalyzed by Cox and Pilcher, 1970, Original value = 80.33 ± 1.0 kJ/mol; see Waddington, Knowlton, et al., 1949; ALS |
ΔfH°liquid | 81.3 ± 2.6 | kJ/mol | Ccb | Moore, Renquist, et al., 1940 | Reanalyzed by Cox and Pilcher, 1970, Original value = 81.76 kJ/mol; hf_H2SO4=-135.01; ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | Ccb | Zaheeruddin and Lodhi, 1991 | uncertain value: -2649.19 kJ/mol; Author's hf_SO2=-320.5 kJ/mol; ALS | ||
ΔcH°liquid | -2828.8 | kJ/mol | Ccr | Sunner, 1963 | Correction of Sunner, 1955; ALS |
ΔcH°liquid | -2827.6 ± 0.92 | kJ/mol | Ccb | Hubbard, Scott, et al., 1955 | Reanalyzed by Cox and Pilcher, 1970, Original value = -2826.5 ± 0.90 kJ/mol; see Waddington, Knowlton, et al., 1949; ALS |
ΔcH°liquid | -2829.3 ± 2.5 | kJ/mol | Ccb | Moore, Renquist, et al., 1940 | Reanalyzed by Cox and Pilcher, 1970, Original value = -2792.4 ± 2.5 kJ/mol; hf_H2SO4=-135.01; ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 181.2 | J/mol*K | N/A | Figuiere, Szwarc, et al., 1985 | DH |
S°liquid | 181.17 | J/mol*K | N/A | Waddington, Knowlton, et al., 1949 | DH |
S°liquid | 176.6 | J/mol*K | N/A | Jacobs and Parks, 1934 | Details of extrapolation below 90 K not given. Scatter in data for solid introduce uncertainty. Value good to about 4 J/mol*K.; DH |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
122.40 | 298.14 | Figuiere, Szwarc, et al., 1985 | T = 13 to 300 K. Value is unsmoothed experimental datum.; DH |
123.85 | 297.45 | Waddington, Knowlton, et al., 1949 | T = 11 to 336 K. Value is unsmoothed experimental datum.; DH |
123.22 | 289.3 | Jacobs and Parks, 1934 | T = 93 to 294 K. Data for solid, 90 to 237 K, not given (table omitted, apparently). Value is unsmoothed experimental datum.; DH |
Phase change 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:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
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 | 357.3 ± 0.6 | K | AVG | N/A | Average of 7 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 234.93 | K | N/A | Goates, Ott, et al., 1973 | Uncertainty assigned by TRC = 0.05 K; TRC |
Tfus | 234.94 | K | N/A | Timmermans and Hennaut-Roland, 1959 | Uncertainty assigned by TRC = 0.1 K; TRC |
Tfus | 233.15 | K | N/A | Timmermans and Mattaar, 1921 | Uncertainty assigned by TRC = 0.4 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 235.02 | K | N/A | Figuiere, Szwarc, et al., 1985, 2 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.05 K; TRC |
Ttriple | 234.900 | K | N/A | Waddington, Knowlton, et al., 1949, 2 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.08 K; TRC |
Ttriple | 234.95 | K | N/A | Waddington, Knowlton, et al., 1949, 2 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.06 K; TRC |
Ttriple | 233.7 | K | N/A | Jacobs and Parks, 1934, 2 | Uncertainty assigned by TRC = 0.4 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 579.4 | K | N/A | Majer and Svoboda, 1985 | |
Tc | 579.4 | K | N/A | Cheng, McCoubrey, et al., 1962 | Uncertainty assigned by TRC = 0.3 K; Visual (5-cm 2-mm bore tubes) in nitrate-nitrite bath, TE or TH cal. vs NPL thermometer J.C.McCoubrey, A.R.Ubbelohde Trans. Faraday Soc. 1960,56,114; TRC |
Tc | 580. | K | N/A | Kobe, Ravicz, et al., 1956 | Uncertainty assigned by TRC = 2. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 57.00 | bar | N/A | Kobe, Ravicz, et al., 1956 | Uncertainty assigned by TRC = 0.6894 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.220 | l/mol | N/A | Kobe, Ravicz, et al., 1956 | Uncertainty assigned by TRC = 0.005 l/mol; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 34.79 | kJ/mol | N/A | Majer and Svoboda, 1985 | |
ΔvapH° | 34.6 | kJ/mol | N/A | Reid, 1972 | AC |
ΔvapH° | 34.7 ± 0.03 | kJ/mol | V | Hubbard, Scott, et al., 1955 | see Waddington, Knowlton, et al., 1949; ALS |
ΔvapH° | 35.4 | kJ/mol | N/A | Hubbard, Scott, et al., 1955 | DRB |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
31.48 | 357.3 | N/A | Majer and Svoboda, 1985 | |
35.8 | 282. | N/A | Dykyj, Svoboda, et al., 1999 | Based on data from 267. to 381. K.; AC |
34.8 | 348. | I | Eon, Pommier, et al., 1971 | Based on data from 333. to 373. K.; AC |
34.1 | 315. | EB | White, Barnard--Smith, et al., 1952 | Based on data from 300. to 366. K.; AC |
33.7 | 326. | N/A | Waddington, Knowlton, et al., 1949 | Based on data from 311. to 393. K.; AC |
33.6 ± 0.1 | 319. | C | Waddington, Knowlton, et al., 1949 | AC |
32.7 ± 0.1 | 336. | C | Waddington, Knowlton, et al., 1949 | AC |
31.5 ± 0.1 | 357. | C | Waddington, Knowlton, et al., 1949 | AC |
32.6 | 353. | N/A | Fawcett and Rasmussen, 1945 | Based on data from 344. to 363. K.; AC |
35. | 270. | N/A | Milazzo, 1944 | Based on data from 228. to 289. K.; AC |
Enthalpy of vaporization
ΔvapH =
A exp(-βTr) (1 − Tr)β
ΔvapH =
Enthalpy of vaporization (at saturation pressure)
(kJ/mol)
Tr = reduced temperature (T / Tc)
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Temperature (K) | A (kJ/mol) | β | Tc (K) | Reference | Comment |
---|---|---|---|---|---|
319. to 357. | 49.56 | 0.288 | 579.4 | Majer 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 |
---|---|---|---|---|---|
333.4 to 373.5 | 5.06716 | 1790.319 | -2.805 | Eon, Pommier, et al., 1971 | Coefficents calculated by NIST from author's data. |
312.21 to 392.94 | 4.07358 | 1239.578 | -52.585 | Waddington, Knowlton, et al., 1949 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
46.8 | 213. | Stephenson and Malanowski, 1987 | Based on data from 195. to 228. K. See also Milazzo, 1956.; AC |
49. | 203. | Milazzo, 1944 | Based on data from 192. to 213. K.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
4.97 | 235.2 | Domalski and Hearing, 1996 | See also Figuiere, Szwarc, et al., 1985.; AC |
Temperature of phase transition
Ttrs (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|
90.76 | crystaline, V' | crystaline, IV' | Figuiere, Szwarc, et al., 1984 | Metastable transition.; DH |
139.2 | crystaline, IV' | crystaline, III' | Figuiere, Szwarc, et al., 1984 | Metastable transition.; DH |
112.35 | crystaline, V | crystaline, IV | Figuiere, Szwarc, et al., 1984 | DH |
138.5 | crystaline, IV | crystaline, III | Figuiere, Szwarc, et al., 1984 | DH |
170.70 | crystaline, III | crystaline, II | Figuiere, Szwarc, et al., 1984 | DH |
175.03 | crystaline, II | crystaline, I | Figuiere, Szwarc, et al., 1984 | DH |
235.03 | crystaline, I | liquid | Figuiere, Szwarc, et al., 1984 | DH |
111.3 | crystaline, V | crystaline, IV | Andre, Dworkin, et al., 1982 | DH |
136.8 | crystaline, IV | crystaline, III | Andre, Dworkin, et al., 1982 | DH |
170.5 | crystaline, III | crystaline, II | Andre, Dworkin, et al., 1982 | DH |
174.5 | crystaline, II | crystaline, I | Andre, Dworkin, et al., 1982 | DH |
Enthalpy of phase transition
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.428 | 44. to 170. | crystaline, V | crystaline, III | Figuiere, Szwarc, et al., 1985 | DH |
0.8097 | 170.70 | crystaline, III | crystaline, II | Figuiere, Szwarc, et al., 1985 | DH |
1.836 | 37. to 216. | crystaline, II' | crystaline, I | Figuiere, Szwarc, et al., 1985 | DH |
5.040 | 235.02 | crystaline, I | liquid | Figuiere, Szwarc, et al., 1985 | DH |
0.6376 | 171.6 | crystaline, II | crystaline, I | Waddington, Knowlton, et al., 1949 | Anomalous heat capacity 100 to 150 K. Apparently two second order transitions at about 112, 138 K, with small energies involved.; DH |
5.0861 | 234.95 | crystaline, I | liquid | Waddington, Knowlton, et al., 1949 | DH |
1.209 | 171.1 | crystaline, II | crystaline, I | Jacobs and Parks, 1934 | DH |
4.966 | 233.7 | crystaline, I | liquid | Jacobs and Parks, 1934 | DH |
Entropy of phase transition
ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
4.0 | 44. to 170. | crystaline, V | crystaline, III | Figuiere, Szwarc, et al., 1985 | DH |
4.74 | 170.70 | crystaline, III | crystaline, II | Figuiere, Szwarc, et al., 1985 | DH |
15.0 | 37. to 216. | crystaline, II' | crystaline, I | Figuiere, Szwarc, et al., 1985 | DH |
21.43 | 235.02 | crystaline, I | liquid | Figuiere, Szwarc, et al., 1985 | DH |
3.72 | 171.6 | crystaline, II | crystaline, I | Waddington, Knowlton, et al., 1949 | Anomalous; DH |
21.65 | 234.95 | crystaline, I | liquid | Waddington, Knowlton, et al., 1949 | DH |
7.1 | 171.1 | crystaline, II | crystaline, I | Jacobs and Parks, 1934 | DH |
21.3 | 233.7 | crystaline, I | liquid | Jacobs and Parks, 1934 | DH |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, 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
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
C4H3S- + =
By formula: C4H3S- + H+ = C4H4S
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1595. ± 13. | kJ/mol | G+TS | DePuy, Kass, et al., 1988 | gas phase; Between MeOH, EtOH. D exchange implies anion at C-2.; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1561. ± 13. | kJ/mol | IMRB | DePuy, Kass, et al., 1988 | gas phase; Between MeOH, EtOH. D exchange implies anion at C-2.; B |
By formula: C4H4S+ + C4H4S = (C4H4S+ • C4H4S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 70.7 | kJ/mol | PHPMS | Hiraoka, Takimoto, et al., 1987 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 96.7 | J/mol*K | PHPMS | Hiraoka, Takimoto, et al., 1987 | gas phase; M |
By formula: (C4H4S+ • C4H4S) + C4H4S = (C4H4S+ • 2C4H4S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 31. | kJ/mol | PHPMS | Hiraoka, Takimoto, et al., 1987 | gas phase; ΔrH<; M |
By formula: C4H5S+ + C4H4S = (C4H5S+ • C4H4S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 48.1 | kJ/mol | PHPMS | Hiraoka, Takimoto, et al., 1987 | gas phase; ΔrH<; M |
IR Spectrum
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Data compiled by: Coblentz Society, Inc.
Mass spectrum (electron ionization)
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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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 | NIST Mass Spectrometry Data Center, 1998. |
NIST MS number | 291513 |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry 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: Takehiko Shimanouchi
Symmetry: C2ν Symmetry Number σ = 2
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
a1 | 1 | CH str | 3126 | C | 3126 M | gas | 3107 p | liq. | ||
a1 | 2 | CH str | 3098 | C | 3098 S | gas | 3084 | liq. | ||
a1 | 3 | ip-Ring II | 1409 | C | 1409 S | gas | 1407 p | liq. | ||
a1 | 4 | ip-Ring III | 1360 | C | 1360 VW | gas | 1358 p | liq. | ||
a1 | 5 | CH ip-bend | 1083 | C | 1083 S | gas | 1081 p | liq. | ||
a1 | 6 | CH ip-bend | 1036 | C | 1036 S | gas | 1035 | liq. | ||
a1 | 7 | ip-Ring IV | 839 | C | 839 VS | gas | 832 p | liq. | ||
a1 | 8 | ip-Ring VII | 608 | C | 608 W | gas | 606 p | liq. | ||
a2 | 9 | CH op-bend | 903 | D | 900 ia VW | sln. | 903 dp | liq. | ||
a2 | 10 | CH op-bend | 688 | D | ia | 688 dp | liq. | |||
a2 | 11 | op-Ring I | 567 | D | 565 ia VW | liq. | 567 dp | liq. | ||
b1 | 12 | CH str | 3125 | E | Frequencies were estimated from isotopic rule | |||||
b1 | 13 | CH str | 3086 | C | 3086 S | gas | 3076 sh | liq. | ||
b1 | 14 | ip-Ring I | 1504 | D | 1504 VW | liq. | 1502 dp | liq. | ||
b1 | 15 | CH ip-bend | 1256 | C | 1256 S | gas | 1257 | liq. | ||
b1 | 16 | CH ip-bend | 1085 | E | OV(ν5). Frequencies were estimated from isotopic rule | |||||
b1 | 17 | ip-Ring V | 872 | C | 872 M | gas | 869 dp | liq. | ||
b1 | 18 | ip-Ring VI | 751 | D | 763 VW | gas | 751 dp | liq. | ||
b2 | 19 | CH op-bend | 867 | E | OC(ν9+ν19, 2ν19) | |||||
b2 | 20 | CH op-bend | 712 | C | 712 VS | gas | ||||
b2 | 21 | op-Ring II | 452 | C | 452 W | gas | 453 dp | liq. | ||
Source: Shimanouchi, 1972
Notes
VS | Very strong |
S | Strong |
M | Medium |
W | Weak |
VW | Very weak |
ia | Inactive |
sh | Shoulder |
p | Polarized |
dp | Depolarized |
OC | Frequency estimated from an overtone or a combination tone indicated in the parentheses. |
OV | Overlapped by band indicated in parentheses. |
C | 3~6 cm-1 uncertainty |
D | 6~15 cm-1 uncertainty |
E | 15~30 cm-1 uncertainty |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Zaheeruddin and Lodhi, 1991
Zaheeruddin, M.; Lodhi, Z.H.,
Enthalpies of formation of some cyclic compounds,
Phys. Chem. (Peshawar Pak.), 1991, 10, 111-118. [all data]
Hubbard, Scott, et al., 1955
Hubbard, W.N.; Scott, D.W.; Frow, F.R.; Waddington, G.,
Thiophene: Heat of combustion and chemical thermodynamic properties,
J. Am. Chem. Soc., 1955, 77, 5855-58. [all data]
Sunner, 1963
Sunner, S.,
Corrected heat of combustion and formation values for a number of organic sulphur compounds,
Acta Chem. Scand., 1963, 17, 728-730. [all data]
Waddington, Knowlton, et al., 1949
Waddington, G.; Knowlton, J.W.; Scott, D.W.; Oliver, G.D.; Todd, S.S.; Hubbard, W.N.; Smith, J.C.; Huffman, H.M.,
Thermodynamic propertie of thiophene,
J. Am. Chem. Soc., 1949, 71, 797-808. [all data]
Moore, Renquist, et al., 1940
Moore, G.E.; Renquist, M.L.; Parks, G.S.,
Thermal data on organic compounds. XX. Modern combustion data for two methylnonanes, methyl ethyl ketone, thiophene and six cycloparaffins,
J. Am. Chem. Soc., 1940, 62, 1505-1507. [all data]
Sunner, 1955
Sunner, S.,
Thermochemical investigations on organic sulfur compounds. V. On the resonance energy of thiolacetic acid, thiourea, thiosemicarbzaide, thiophene and thianthrene,
Acta Chem. Scand., 1955, 9, 847-854. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Figuiere, Szwarc, et al., 1985
Figuiere, P.; Szwarc, H.; Oguni, M.; Suga, H.,
Calorimetric study of thiophene from 13 to 300 K. Emergence of two glassy crystalline states,
J. Chem. Thermodynam., 1985, 17, 949-966. [all data]
Jacobs and Parks, 1934
Jacobs, C.J.; Parks, G.S.,
Thermal data on organic compounds. XIV. Some heat capacity, entropy and free energy data for cyclic substances,
J. Am. Chem. Soc., 1934, 56, 1513-1517. [all data]
Goates, Ott, et al., 1973
Goates, J.R.; Ott, J.B.; Reeder, J.,
Solid + liquid phae equilibria and solid compound formation in hexafluorobenzene + benzene, + pyridine, + furan, and + thiophen,
J. Chem. Thermodyn., 1973, 5, 135. [all data]
Timmermans and Hennaut-Roland, 1959
Timmermans, J.; Hennaut-Roland, M.,
Work of the International Bureau of Physico-Chemical Properties physical constants of twenty organic compounds,
J. Chim. Phys. Phys.-Chim. Biol., 1959, 56, 984-1023. [all data]
Timmermans and Mattaar, 1921
Timmermans, J.; Mattaar, J.F.,
Freezing points of orgainic substances VI. New experimental determinations.,
Bull. Soc. Chim. Belg., 1921, 30, 213. [all data]
Figuiere, Szwarc, et al., 1985, 2
Figuiere, P.; Szwarc, H.; Oguni, M.; Suga, H.,
Calorimetric study of thiophene from 13 to 300 K. Emergence of two glassy crystalline states,
J. Chem. Thermodyn., 1985, 17, 10, 949, https://doi.org/10.1016/0021-9614(85)90008-4
. [all data]
Waddington, Knowlton, et al., 1949, 2
Waddington, G.; Knowlton, J.W.; Scott, D.W.; Oliver, G.D.; Todd, S.S.; Hubbard, W.N.; Smith, J.C.; Huffman, H.M.,
Thermodynamic Properties of Thiophene,
J. Am. Chem. Soc., 1949, 71, 797. [all data]
Jacobs and Parks, 1934, 2
Jacobs, C.J.; Parks, G.S.,
Thermal data on organic compounds. XIV. Some heat capacity, entropy and free energy data for cyclic substances,
J. Am. Chem. Soc., 1934, 56, 1513-17. [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]
Cheng, McCoubrey, et al., 1962
Cheng, D.C.H.; McCoubrey, J.C.; Phillips, D.G.,
Critical Temperatures of Some Organic Cyclic Compounds,
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Kobe, Ravicz, et al., 1956
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Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, References
- 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 ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition 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 ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔrS° Entropy of reaction at standard conditions ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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