Benzene, 1,2-difluoro-

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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 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
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Tboil365.2KN/AAldrich Chemical Company Inc., 1990BS
Tboil364. - 365.KN/APCR Inc., 1990BS
Tboil367.1KN/AMajer and Svoboda, 1985 
Quantity Value Units Method Reference Comment
Ttriple226.010KN/AScott, Messerly, et al., 1963Uncertainty assigned by TRC = 0.01 K; TRC
Quantity Value Units Method Reference Comment
Tc557.3KN/AMajer and Svoboda, 1985 
Quantity Value Units Method Reference Comment
Δvap8.662kcal/molN/AMajer and Svoboda, 1985 
Δvap8.65kcal/molN/ABoublik, Fried, et al., 1984Based on data from 300. - 400. K. See also Basarová and Svoboda, 1991.; AC
Δvap8.65kcal/molVScott, Messerly, et al., 1963, 2hfusion=2.64kcal/mol; ALS
Δvap8.65 ± 0.02kcal/molVGood, Lacina, et al., 1962Corrected for CODATA value of ΔfH; ALS

Reduced pressure boiling point

Tboil (K) Pressure (atm) Reference Comment
364.70.988Weast and Grasselli, 1989BS

Enthalpy of vaporization

ΔvapH (kcal/mol) Temperature (K) Method Reference Comment
7.698367.1N/AMajer and Svoboda, 1985 
8.48319.EBScott, Messerly, et al., 1963, 2Based on data from 304. - 403. K. See also Boublik, Fried, et al., 1984.; AC
8.27 ± 0.02327.CScott, Messerly, et al., 1963, 2AC
8.01 ± 0.02345.CScott, Messerly, et al., 1963, 2AC
7.70 ± 0.02367.CScott, Messerly, et al., 1963, 2AC

Enthalpy of vaporization

ΔvapH = A exp(-βTr) (1 − Tr)β
    ΔvapH = Enthalpy of vaporization (at saturation pressure) (kcal/mol)
    Tr = reduced temperature (T / Tc)

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Temperature (K) A (kcal/mol) β Tc (K) Reference Comment
298. - 367.12.270.2691557.3Majer and Svoboda, 1985 

Antoine Equation Parameters

log10(P) = A − (B / (T + C))
    P = vapor pressure (atm)
    T = temperature (K)

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Temperature (K) A B C Reference Comment
304.31 - 403.404.139501310.271-50.563Scott, Messerly, et al., 1963, 3Coefficents calculated by NIST from author's data.

Enthalpy of fusion

ΔfusH (kcal/mol) Temperature (K) Reference Comment
2.6401226.01Scott, Messerly, et al., 1963, 3DH
2.641226.Domalski and Hearing, 1996AC

Entropy of fusion

ΔfusS (cal/mol*K) Temperature (K) Reference Comment
11.68226.01Scott, Messerly, et al., 1963, 3DH

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:


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.

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

PCR Inc., 1990
PCR Inc., Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [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]

Scott, Messerly, et al., 1963
Scott, D.W.; Messerly, J.F.; Todd, S.S.; Hossenlopp, I.A.; Osborn, A.G.; McCullough, J.P., 1,2-difluorobenzene: chemical thermodynamic properties and vibrational assignment, J. Chem. Phys., 1963, 38, 532-9. [all data]

Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E., The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [all data]

Basarová and Svoboda, 1991
Basarová, Pavlína; Svoboda, Václav, Calculation of heats of vaporization of halogenated hydrocarbons from saturated vapour pressure data, Fluid Phase Equilibria, 1991, 68, 13-34, https://doi.org/10.1016/0378-3812(91)85008-I . [all data]

Scott, Messerly, et al., 1963, 2
Scott, D.W.; Messerly, J.F.; Todd, S.S.; Hossenlopp, I.A.; Osborn, A.; McCullough, J.P., 1,2-Difluorobenzene: Chemical thermodynamic properties and vibrationnal assignment, J. Chem. Phys., 1963, 38, 532. [all data]

Good, Lacina, et al., 1962
Good, W.D.; Lacina, J.L.; Scott, D.W.; McCullough, J.P., Combustion calorimetry of organic fluorine compounds. The heats of combustion and formation of the difluorobenzenes, 4-fluorotoluene and m-trifluorotoluic acid, J. Phys. Chem., 1962, 66, 1529-1532. [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]

Scott, Messerly, et al., 1963, 3
Scott, D.W.; Messerly, J.F.; Todd, S.S.; Hossenlopp, I.A.; Osborn, A.; McCullough, J.P., 1,2-Difluorobenzene: Chemical thermodynamic properties and vibrational assignment, J. Chem. Phys., 1963, 38, 532-539. [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]


Notes

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