Benzene, 1,4-dichloro-
- Formula: C6H4Cl2
- Molecular weight: 147.002
- IUPAC Standard InChIKey: OCJBOOLMMGQPQU-UHFFFAOYSA-N
- CAS Registry Number: 106-46-7
- 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. - Isotopologues:
- Other names: Benzene, p-dichloro-; p-Chlorophenyl chloride; p-Dichlorobenzene; Di-chloricide; Evola; Paradi; Paradow; Paramoth; Persia-Perazol; PDB; Santochlor; 1,4-Dichlorobenzene; p-Dichlorobenzol; Paradichlorobenzol; para-Dichlorobenzene; p-Dichloorbenzeen; p-Dichlorbenzol; p-Diclorobenzene; Dichlorobenzene; Dichlorobenzene, p-; NCI-C54955; para crystals; Paracide; Paranuggets; Parazene; 1,4-Dichloorbenzeen; 1,4-Dichlor-benzol; 1,4-Diclorobenzene; Dichlorobenzene, para; Globol; Paradichlorbenzol; Rcra waste number U070; Rcra waste number U071; Rcra waste number U072; UN 1592; Dichlorocide; Kaydox; p-Dichlorbenzene; NSC 36935; 1,4-chlorobenzene
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Condensed phase thermochemistry data
Go To: Top, Phase change data, IR Spectrum, 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 |
---|---|---|---|---|---|
ΔcH°liquid | -702. ± 1. | kcal/mol | Ccb | Smith, Bjellerup, et al., 1953 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | -10.12 ± 0.25 | kcal/mol | Ccb | Hubbard, Knowlton, et al., 1954 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -702.65 | kcal/mol | Ccr | Platonov and Simulin, 1984 | ALS |
ΔcH°solid | -701.27 ± 0.25 | kcal/mol | Ccb | Hubbard, Knowlton, et al., 1954 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 41.924 | cal/mol*K | N/A | Dworkin, Figuiere, et al., 1976 | crystaline, II phase; DH |
Constant pressure heat capacity of solid
Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
23. | 180. | Martin and Monti, 1988 | T = 30 to 180 K. Data given graphically, and estimated from graph.; DH |
35.315 | 298.15 | Dworkin, Figuiere, et al., 1976 | crystaline, II phase; T = 20 to 330 K.; DH |
34.11 | 298.15 | Ueberreiter and Orthmann, 1950 | T = 293 to 368 K. Equation only.; DH |
41.11 | 299.8 | Andrews and Haworth, 1928 | T = 101 to 336 K. Value is unsmoothed experimental datum.; DH |
35.28 | 298. | Narbutt, 1918 | T = 194 to 372 K. Average specific heat over the temperature range 2.6 to 51.6 °C is 0.2400 cal/g*K.; DH |
Phase change data
Go To: Top, Condensed phase thermochemistry data, IR Spectrum, 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
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 447.3 ± 0.6 | K | AVG | N/A | Average of 6 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 326.1 ± 0.8 | K | AVG | N/A | Average of 26 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 326.150 | K | N/A | Dworkin, Figuiere, et al., 1976, 2 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.01 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 13.1 | kcal/mol | GC | Spieksma, Luijk, et al., 1994 | Based on data from 413. to 453. K.; AC |
ΔvapH° | 11.4 | kcal/mol | N/A | Boublik, Fried, et al., 1984 | Based on data from 370. to 450. K. See also Basarová and Svoboda, 1991.; AC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 15.48 ± 0.036 | kcal/mol | DM | Oonk, van Genderen, et al., 2000 | AC |
ΔsubH° | 15.6 ± 0.48 | kcal/mol | C | An and Zheng, 1989 | AC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
11.1 | 326. | N/A | Rohác, Ruzicka, et al., 1999 | AC |
10.6 | 373. | EB | Rohác, Ruzicka, et al., 1998 | Based on data from 358. to 448. K.; AC |
10.8 | 356. | A | Stephenson and Malanowski, 1987 | Based on data from 341. to 448. K.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A | B | C | Reference |
---|---|---|---|---|
341.12 to 447.21 | 4.117 | 1575.11 | -64.637 | McDonald, Shrader, et al., 1959 |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
12.7 | 258. to 313. | N/A | Liu and Dickhut, 1994 | AC |
15.6 | 313. | GS | Shaub, 1985 | Based on data from 303. to 423. K.; AC |
15.5 ± 0.1 | 303. | V | Walsh and Smith, 1961 | ALS |
15.5 ± 0.2 | 303. | N/A | Walsh and Smith, 1961, 2 | Based on data from 293. to 311. K. See also Cox and Pilcher, 1970.; AC |
15. ± 0.1 | 318. | N/A | Walsh and Smith, 1961, 2 | Based on data from 311. to 325. K.; AC |
13.6 | 275. | ME | Darkis, Vermillion, et al., 1940 | Based on data from 248. to 303. K. See also Jones, 1960.; AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
4.348 | 326.2 | DSC | Wei and Jin, 2009 | See also Wei, 2008.; AC |
4.281 | 326.2 | AC | van der Linde, van Miltenburg, et al., 2005 | Based on data from 5. to 380. K.; AC |
4.340 | 326. | N/A | Acree, 1991 | AC |
4.3141 | 326.15 | N/A | Booss and Hauschildt, 1972 | DH |
4.3403 | 326. | N/A | Ueberreiter and Orthmann, 1950 | DH |
4.3365 | 326.05 | N/A | Narbutt, 1918 | DH |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
13.2 | 326.15 | Booss and Hauschildt, 1972 | DH |
13.3 | 326. | Ueberreiter and Orthmann, 1950 | DH |
13.3 | 326.05 | Narbutt, 1918 | DH |
Enthalpy of phase transition
ΔHtrs (kcal/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.0478 | 304.0 | crystaline, II | crystaline, I | Petropavlov, Tsygankova, et al., 1988 | DH |
0.3002 | 271.77 | crystaline, III | crystaline, II | Dworkin, Figuiere, et al., 1976 | DH |
0.05127 | 304.35 | crystaline, II | crystaline, I | Dworkin, Figuiere, et al., 1976 | DH |
4.3468 | 326.14 | crystaline, I | liquid | Dworkin, Figuiere, et al., 1976 | DH |
0.3002 | 271.77 | crystaline, III | crystaline, II | Dworkin, Figuiere, et al., 1975 | DH |
0.05127 | 304.35 | crystaline, II | crystaline, I | Dworkin, Figuiere, et al., 1975 | DH |
4.3468 | 326.14 | crystaline, I | liquid | Dworkin, Figuiere, et al., 1975 | DH |
Entropy of phase transition
ΔStrs (cal/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.1 | 304.0 | crystaline, II | crystaline, I | Petropavlov, Tsygankova, et al., 1988 | DH |
1.10 | 271.77 | crystaline, III | crystaline, II | Dworkin, Figuiere, et al., 1976 | DH |
0.168 | 304.35 | crystaline, II | crystaline, I | Dworkin, Figuiere, et al., 1976 | DH |
13.33 | 326.14 | crystaline, I | liquid | Dworkin, Figuiere, et al., 1976 | DH |
1.10 | 271.77 | crystaline, III | crystaline, II | Dworkin, Figuiere, et al., 1975 | DH |
0.168 | 304.35 | crystaline, II | crystaline, I | Dworkin, Figuiere, et al., 1975 | DH |
13.33 | 326.14 | crystaline, I | liquid | Dworkin, Figuiere, et al., 1975 | DH |
IR Spectrum
Go To: Top, Condensed phase thermochemistry data, Phase change data, References, Notes
Data compiled by: Coblentz Society, Inc.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Smith, Bjellerup, et al., 1953
Smith, L.; Bjellerup, L.; Krook, S.; Westermark, H.,
Heats of combustion of organic chloro compounds determined by the "quartz wool" method,
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Hubbard, W.N.; Knowlton, J.W.; Huffman, H.M.,
Combustion calorimetry of organic chlorine compounds. Heats of combustion of chlorobenzene, the dichlorobenzenes and o- and p-chloroethylbenzene,
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Platonov and Simulin, 1984
Platonov, V.A.; Simulin, Yu.N.,
Experimental determination of the standard enthalpies of formation of polychlorobenzenes. II. Standard enthalpies of formation of dichlorobenzenes,
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Dworkin, Figuiere, et al., 1976
Dworkin, A.; Figuiere, P.; Ghelfenstein, M.; Szwarc, H.,
Heat capacities, enthalpies of transition, and thermodynamic properties of the three solid phases of p-dichlorobenzene from 20 to 330 K,
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Martin and Monti, 1988
Martin, C.A.; Monti, G.A.,
Dynamical analysis of the specific heat in p-dichlorobenzene,
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Ueberreiter and Orthmann, 1950
Ueberreiter, K.; Orthmann, H.-J.,
Specifische Wärme, spezifisches Volumen, Temperatur- und Wärme-leittähigkeit einiger disubstituierter Benzole und polycyclischer Systeme,
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Andrews and Haworth, 1928
Andrews, D.H.; Haworth, E.,
An application of the rule of Dulong and Petit to molecules,
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Narbutt, 1918
Narbutt, J.,
Die Spezifischen Warmen und Schmelzwarmen der dichloro-, chlorbrom-, dibrom-, bromjod-, und dijodbenzole. I,
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Dworkin, A.; Figuiere, P.; Ghelfenstein, M.; Szwarc, H.,
Heat Capacities, Enthalpies of Transition, and Thermodynamic Properties of the Three Solid Phases of p-Dichlorobenzene from 20 to 330 K,
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Spieksma, Luijk, et al., 1994
Spieksma, Walter; Luijk, Ronald; Govers, Harrie A.J.,
Determination of the liquid vapour pressure of low-volatility compounds from the Kováts retention index,
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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,
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Oonk, van Genderen, et al., 2000
Oonk, Harry A.J.; van Genderen, Aad C.G.; Blok, Jacobus G.; van der Linde, Peter R.,
Vapour pressures of crystalline and liquid 1,4-dibromo- and 1,4-dichlorobenzene; lattice energies of 1,4-dihalobenzenes,
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An and Zheng, 1989
An, Xuwu; Zheng, Xiaolin,
Determination of Standard Enthalpies of Vaporization and Sublimation of Three Dichlorobenzenes,
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Rohác, Ruzicka, et al., 1999
Rohác, Vladislav; Ruzicka, Vlastimil; Ruzicka, Kvetoslav; Polednicek, Milos; Aim, Karel; Jose, Jacques; Zábranský, Milan,
Recommended vapour and sublimation pressures and related thermal data for chlorobenzenes,
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Rohác, Ruzicka, et al., 1998
Rohác, Vladislav; Ruzicka, Vlastimil; Ruzicka, Kvetoslav; Aim, Karel,
Measurements of Saturated Vapor Pressure above the Liquid Phase for Isomeric Dichlorobenzenes and 1,2,4-Trichlorobenzene,
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Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
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McDonald, Shrader, et al., 1959
McDonald, R.A.; Shrader, S.A.; Stull, D.R.,
Vapor Pressures and Freezing Points of Thirty Pure Organic Compounds.,
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Liu and Dickhut, 1994
Liu, Kewen; Dickhut, Rebecca M.,
Saturation vapor pressures and thermodynamic properties of benzene and selected chlorinated benzenes at environmental temperatures,
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Shaub, 1985
Shaub, W.M.,
Containment of dioxin emissions from refuse fired thermal processing units - prospects and technical issues,
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Walsh and Smith, 1961
Walsh, P.N.; Smith, N.O.,
Sublimation pressure of a-p-dichloro-,β-p-dichloro-, p-dibromo-, and p-bromochlorobenzene,
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Walsh and Smith, 1961, 2
Walsh, P.N.; Smith, N.O.,
Sublimation Pressure of α-p-Dichloro-β-p-Dichloro, and p-Dibromo-, and p-Bromochlorobenzene.,
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Cox and Pilcher, 1970
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Thermochemistry of Organic and Organometallic Compounds, Academic Press Inc., London, 1970, 643. [all data]
Darkis, Vermillion, et al., 1940
Darkis, F.R.; Vermillion, H.E.; Gross, P.M.,
p--Dichlorobenzene as a Vapor Fumigant Physical and Chemical Studies,
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Jones, 1960
Jones, A.H.,
Sublimation Pressure Data for Organic Compounds.,
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Wei and Jin, 2009
Wei, Dongwei; Jin, Kexin,
(Solid+liquid) equilibria of (naphthalene+isomeric dichlorobenzenes),
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Wei, 2008
Wei, Dongwei,
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van der Linde, van Miltenburg, et al., 2005
van der Linde, Peter R.; van Miltenburg, J. Cees; van den Berg, Gerrit J.K.; Oonk, Harry A.J.,
Low-Temperature Heat Capacities and Derived Thermodynamic Functions of 1,4-Dichlorobenzene, 1,4-Dibromobenzene, 1,3,5-Trichlorobenzene, and 1,3,5-Tribromobenzene,
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Acree, 1991
Acree, William E.,
Thermodynamic properties of organic compounds: enthalpy of fusion and melting point temperature compilation,
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Booss and Hauschildt, 1972
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Die Schmelzenthalpie des Benzils und 4-Nitrophenols,
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Petropavlov, Tsygankova, et al., 1988
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Dworkin, Figuiere, et al., 1975
Dworkin, A.; Figuiere, P.; Ghelfenstein, M.; Szwarc, H.,
Thermodynamic properties of the three solid phases of p-dichlorobenzene,
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Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid S°solid,1 bar Entropy of solid at standard conditions (1 bar) Tboil Boiling point Tfus Fusion (melting) point Ttriple Triple point temperature ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions 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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