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 |
Reaction 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:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
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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 |
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) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
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)
k°H (mol/(kg*bar)) | d(ln(kH))/d(1/T) (K) | Method | Reference | Comment |
---|---|---|---|---|
0.34 | Q | N/A | missing citation give several references for the Henry's law constants but don't assign them to specific species. | |
0.44 | 3700. | M | N/A |
Vibrational and/or electronic energy levels
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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: 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, Reaction thermochemistry data, Henry's Law data, 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]
DePuy, Kass, et al., 1988
DePuy, C.H.; Kass, S.R.; Bean, G.P.,
Formation and Reactions of Heteroaromatic Anions in the Gas Phase,
J. Org. Chem., 1988, 53, 19, 4427, https://doi.org/10.1021/jo00254a001
. [all data]
Hiraoka, Takimoto, et al., 1987
Hiraoka, K.; Takimoto, H.; Yamabe, S.,
Stabilities and Structures in Cluster Ions of Five-Membered Heterocyclic Compounds Containing O, N and S Atoms,
J. Am. Chem. Soc., 1987, 109, 24, 7346, https://doi.org/10.1021/ja00258a018
. [all data]
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, Henry's Law data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid S°liquid Entropy of liquid at standard conditions d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K 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 ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔrS° Entropy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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