Dibenzothiophene, 1,2,3,4-tetrahydro-

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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 by: William E. Acree, Jr., James S. Chickos

Quantity Value Units Method Reference Comment
Δvap18.0 ± 0.2kcal/molIP,EBSteele, Chirico, et al., 2004Based on data from 360. - 600. K.

Enthalpy of vaporization

ΔvapH (kcal/mol) Temperature (K) Method Reference Comment
16.8 ± 0.07360.IP,EBSteele, Chirico, et al., 2004Based on data from 360. - 600. K.
16.1 ± 0.07400.IP,EBSteele, Chirico, et al., 2004Based on data from 360. - 600. K.
15.4 ± 0.05440.IP,EBSteele, Chirico, et al., 2004Based on data from 360. - 600. K.
14.8 ± 0.05480.IP,EBSteele, Chirico, et al., 2004Based on data from 360. - 600. K.
14.1 ± 0.07520.IP,EBSteele, Chirico, et al., 2004Based on data from 360. - 600. K.
13.5 ± 0.1560.IP,EBSteele, Chirico, et al., 2004Based on data from 360. - 600. K.

Enthalpy of fusion

ΔfusH (kcal/mol) Temperature (K) Reference
7.655275.Steele, Chirico, et al., 2004

References

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

Steele, Chirico, et al., 2004
Steele, W.V.; Chirico, R.D.; Cowell, A.B.; Nguyen, A.; Knipmeyer, S.E., Possible precursors and products of deep hydrodesulfurization of gasoline and distillate fuels III. The thermodynamic properties of 1,2,3,4-tetrahydrodibenzothiophene, The Journal of Chemical Thermodynamics, 2004, 36, 6, 497-509, https://doi.org/10.1016/j.jct.2003.12.012 . [all data]


Notes

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