Benzo[b]thiophene

Data at NIST subscription sites:

NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.


Gas phase thermochemistry data

Go To: Top, Condensed phase thermochemistry data, Phase change 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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.

Quantity Value Units Method Reference Comment
Δfgas39.74 ± 0.11kcal/molCmSabbah, 1979ALS
Δfgas39.82kcal/molN/AGood, 1972Value computed using ΔfHsolid° value of 100.9±0.9 kj/mol from Good, 1972 and ΔsubH° value of 65.7 kj/mol from Sabbah, 1979.; DRB

Condensed phase thermochemistry data

Go To: Top, Gas phase thermochemistry data, Phase change 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 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
Δfsolid24.04 ± 0.11kcal/molCmSabbah, 1979ALS
Δfsolid24.11 ± 0.22kcal/molCcrGood, 1972ALS
Quantity Value Units Method Reference Comment
Δcsolid-1125.29 ± 0.19kcal/molCcrGood, 1972ALS
Quantity Value Units Method Reference Comment
solid,1 bar42.330cal/mol*KN/AFinke, Gross, et al., 1954DH

Constant pressure heat capacity of solid

Cp,solid (cal/mol*K) Temperature (K) Reference Comment
41.142295.859Chirico, Knipmeyer, et al., 1991crystaline, I phase; T = 277 to 495 K. Unsmoothed experimental datum. Cp(liq, 298.15 K, smoothed, graphical extrapolation) = 188.17 J/mol*K.; DH
38.960298.15Finke, Gross, et al., 1954T = 12 to 335 K.; DH

Phase change data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry 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 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
Tboil494.2KN/AWeast and Grasselli, 1989BS
Tboil494. to 495.KN/ABuckingham and Donaghy, 1982BS
Tboil494.15KN/ACooper, Crowne, et al., 1967Uncertainty assigned by TRC = 0.5 K; TRC
Tboil493.1KN/AHaines, Helm, et al., 1956Uncertainty assigned by TRC = 0.4 K; TRC
Quantity Value Units Method Reference Comment
Tfus305.KN/ABuckingham and Donaghy, 1982BS
Tfus304.49KN/AHaines, Helm, et al., 1956Uncertainty assigned by TRC = 0.05 K; determined at U. S. Bureau of Mines, Barltlesville, OK; TRC
Quantity Value Units Method Reference Comment
Ttriple304.48KN/AChirico, Knipmeyer, et al., 1991, 2Uncertainty assigned by TRC = 0.02 K; TRC
Ttriple304.50KN/AFinke, Gross, et al., 1954, 2Crystal phase 1 phase; Uncertainty assigned by TRC = 0.05 K; TRC
Quantity Value Units Method Reference Comment
Δsub15.7 ± 0.05kcal/molCSabbah, 1979, 2AC
Δsub15.70 ± 0.041kcal/molCSabbah, 1979ALS
Δsub15.7kcal/molN/ASabbah, 1979DRB

Reduced pressure boiling point

Tboil (K) Pressure (atm) Reference Comment
377.20.026Weast and Grasselli, 1989BS
376. to 378.0.026Buckingham and Donaghy, 1982BS

Enthalpy of vaporization

ΔvapH (kcal/mol) Temperature (K) Reference Comment
12.5364.Dykyj, Svoboda, et al., 1999Based on data from 349. to 424. K.; AC
11.4439.Dykyj, Svoboda, et al., 1999Based on data from 424. to 498. K.; AC
10.8513.Dykyj, Svoboda, et al., 1999Based on data from 498. to 631. K.; AC
13.0320.Chirico, Knipmeyer, et al., 1991Based on data from 310. to 542. K.; AC
12.4360.Chirico, Knipmeyer, et al., 1991Based on data from 310. to 542. K.; AC
11.9400.Chirico, Knipmeyer, et al., 1991Based on data from 310. to 542. K.; AC
11.0460.Chirico, Knipmeyer, et al., 1991Based on data from 310. to 542. K.; AC
10.5500.Chirico, Knipmeyer, et al., 1991Based on data from 310. to 542. K.; AC
9.85540.Chirico, Knipmeyer, et al., 1991Based on data from 310. to 542. K.; AC
12.9326.Edwards and Prausnitz, 1981Based on data from 306. to 346. K. See also Dykyj, Svoboda, et al., 1999.; AC
11.3425.Wieczorek and Kobayashi, 1981AC
10.2505.Wieczorek and Kobayashi, 1981AC
8.63605.Wieczorek and Kobayashi, 1981AC

Enthalpy of fusion

ΔfusH (kcal/mol) Temperature (K) Reference Comment
2.8267304.50Finke, Gross, et al., 1954DH
2.830304.5Domalski and Hearing, 1996AC

Entropy of fusion

ΔfusS (cal/mol*K) Temperature (K) Reference Comment
9.283304.50Finke, Gross, et al., 1954DH

Enthalpy of phase transition

ΔHtrs (kcal/mol) Temperature (K) Initial Phase Final Phase Reference Comment
2.82483304.48crystaline, IliquidChirico, Knipmeyer, et al., 1991DH

Entropy of phase transition

ΔStrs (cal/mol*K) Temperature (K) Initial Phase Final Phase Reference Comment
9.278304.48crystaline, IliquidChirico, Knipmeyer, et al., 1991DH

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:


Gas phase ion energetics data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, 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:
L - Sharon G. Lias

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Quantity Value Units Method Reference Comment
IE (evaluated)8.17 ± 0.03eVN/AN/AL

Ionization energy determinations

IE (eV) Method Reference Comment
8.13 ± 0.015PEGusten, Klasinc, et al., 1976LLK
8.73 ± 0.05EIThorstad and Undheim, 1974LLK
8.20PEClark, Gleiter, et al., 1973LLK
8.17 ± 0.05PEEland, 1969RDSH

References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Notes

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

Sabbah, 1979
Sabbah, R., Thermodynamique de substances soufrees. I. Etude thermochimique du benzo-2,3 thiophene et du dibenzothiophene, Bull. Soc. Chim. France, 1979, 9, 434-437. [all data]

Good, 1972
Good, W.D., Enthalpies of combustion of 18 organic sulfur compounds related to petroleum, J. Chem. Eng. Data, 1972, 17, 158-162. [all data]

Finke, Gross, et al., 1954
Finke, H.L.; Gross, M.E.; Messerly, J.F.; Waddington, G., Benzothiophene: heat capacity, heat of transition, heat of fusion and entropy. An order-disorder transition, J. Am. Chem. Soc., 1954, 76, 854-857. [all data]

Chirico, Knipmeyer, et al., 1991
Chirico, R.D.; Knipmeyer, S.E.; Nguyen, A.; Steele, W.V., The thermodynamic properties of benzo[b]thiophene, J. Chem. Thermodyn., 1991, 23, 759-779. [all data]

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Buckingham and Donaghy, 1982
Buckingham, J.; Donaghy, S.M., Dictionary of Organic Compounds: Fifth Edition, Chapman and Hall, New York, 1982, 1. [all data]

Cooper, Crowne, et al., 1967
Cooper, A.R.; Crowne, C.W.P.; Farrell, P.G., Gas-Liquid Chromatographic Studies of Electron-Donor-Acceptor Systems, Trans. Faraday Soc., 1967, 63, 447. [all data]

Haines, Helm, et al., 1956
Haines, W.E.; Helm, R.V.; Cook, G.L.; Ball, J.S., Purification and Properties of Organic Sulfur Compounds, J. Phys. Chem., 1956, 60, 549-55. [all data]

Chirico, Knipmeyer, et al., 1991, 2
Chirico, R.D.; Knipmeyer, S.E.; Nguyen, A.; Steele, W.V., The thermodynamic properties of benzo[b]thiophene, J. Chem. Thermodyn., 1991, 23, 759-79. [all data]

Finke, Gross, et al., 1954, 2
Finke, H.L.; Gross, M.E.; Messerly, J.F.; Waddington, G., Benzothiophene: heat capacity, heat of transition, heat of fusion and entropy. an order-disorder transition, J. Am. Chem. Soc., 1954, 76, 854. [all data]

Sabbah, 1979, 2
Sabbah, R., Thermodynamics of sulfur compounds.  I.  Thermochemical study of 2,3-benzothiophene and dibenzothiophene, Bull. Soc. Chim. Fr., 1979, 9-10, 434. [all data]

Dykyj, Svoboda, et al., 1999
Dykyj, J.; Svoboda, J.; Wilhoit, R.C.; Frenkel, M.L.; Hall, K.R., Vapor Pressure of Chemicals: Part A. Vapor Pressure and Antoine Constants for Hydrocarbons and Sulfur, Selenium, Tellurium and Hydrogen Containing Organic Compounds, Springer, Berlin, 1999, 373. [all data]

Edwards and Prausnitz, 1981
Edwards, D.R.; Prausnitz, J.M., Vapor pressures of some sulfur-containing, coal-related compounds, J. Chem. Eng. Data, 1981, 26, 2, 121-124, https://doi.org/10.1021/je00024a005 . [all data]

Wieczorek and Kobayashi, 1981
Wieczorek, Stefan A.; Kobayashi, Riki, Vapor-pressure measurements of 1-methylnaphthalene, 2-methylnaphthalene, and 9,10-dihydrophenanthrene at elevated temperatures, J. Chem. Eng. Data, 1981, 26, 1, 8-11, https://doi.org/10.1021/je00023a005 . [all data]

Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D., Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III, J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985 . [all data]

Gusten, Klasinc, et al., 1976
Gusten, H.; Klasinc, L.; Ruscic, B., Photoelectron spectroscopy of J. Heterocycl. Chem.. Indene analogs, Z. Naturforsch. A:, 1976, 31, 1051. [all data]

Thorstad and Undheim, 1974
Thorstad, O.; Undheim, K., Mass spectrometry of onium compounds. XXIV. Ionisation potential in structure analysis of pyridodiazo-oxides, Chem. Scr., 1974, 6, 222. [all data]

Clark, Gleiter, et al., 1973
Clark, P.A.; Gleiter, R.; Heilbronner, E., Photoelectron spectra of planar sulfur J. Heterocycl. Chem., Tetrahedron, 1973, 29, 3085. [all data]

Eland, 1969
Eland, J.H.D., Photoelectron spectra of conjugated hydrocarbons and heteromolecules, Intern. J. Mass Spectrom. Ion Phys., 1969, 2, 471. [all data]


Notes

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, References