1,1-Dichloro-2,2-bis(p-chlorophenyl)ethane

• Formula: C₁₄H₁₀Cl₄
• Molecular weight: 320.041
• IUPAC Standard InChI: InChI=1S/C14H10Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13-14H Copy

  
• IUPAC Standard InChIKey: AHJKRLASYNVKDZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 72-54-8
• 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: Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-chloro-; Ethane, 1,1-dichloro-2,2-bis(p-chlorophenyl)-; p,p'-(Dichlorodiphenyl)dichloroethane; p,p'-TDE; Dichlorodiphenyldichloroethane; Dilene; DDD; ME1700; Rhothane; TDE; 1,1-Bis(p-Chlorophenyl)-2,2-dichloroethane; 1,1-Bis(4-chlorophenyl)-2,2-dichloroethane; 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethane; 2,2-Bis(p-chlorophenyl)-1,1-dichloroethane; 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane; 4,4'-DDD; ENT 4,225; NCI-C00475; Rhothane D-3; Rothane; Tetrachlorodiphenylethane; 1,1-Dichloor-2,2-bis(4-chloor fenyl)-ethaan; 1,1-Dichlor-2,2-bis(4-chlor-phenyl)-aethan; 1,1-Dichloro-2,2-di(4-chlorophenyl)ethane; 1,1-Dicloro-2,2-bis(4-cloro-fenil)-etano; 1,1-Dichloro-2,2-bis(parachlorophenyl)ethane; OMS 1078; Rcra waste number U060; p,p'-Dichlorodiphenyl-2,2-dichloroethylene; p,p'-DDD; Ethane, 1,1-dichloro-2,2-bis(4-chlorophenyl)-; DDD(p,p'); NSC 8941; p,p-Ddd; 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethane p,p'-DDD
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
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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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

Enthalpy of fusion

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.

Donnelly, Drewes, et al., 1990
Donnelly, J.R.; Drewes, L.A.; Johnson, R.L.; Munslow, W.D.; Knapp, K.K.; Sovocool, G.W., Purity and heat of fusion data for environmental standards as determined by differential scanning calorimetry, Thermochim. Acta, 1990, 167, 2, 155, https://doi.org/10.1016/0040-6031(90)80476-F . [all data]

Plato and Glasgow, 1969
Plato, C.; Glasgow, A.R., Jr., Differential scanning calorimetry as a general method for determining the purity and heat of fusion of high-purity organic chemicals. Application to 95 compounds, Anal. Chem., 1969, 41, 2, 330, https://doi.org/10.1021/ac60271a041 . [all data]

Hinckley, Bidleman, et al., 1990
Hinckley, Daniel A.; Bidleman, Terry F.; Foreman, William T.; Tuschall, Jack R., Determination of vapor pressures for nonpolar and semipolar organic compounds from gas chromatograhic retention data, J. Chem. Eng. Data, 1990, 35, 3, 232-237, https://doi.org/10.1021/je00061a003 . [all data]

Acree, 1991
Acree, William E., Thermodynamic properties of organic compounds: enthalpy of fusion and melting point temperature compilation, Thermochimica Acta, 1991, 189, 1, 37-56, https://doi.org/10.1016/0040-6031(91)87098-H . [all data]

Donnelly, Drewes, et al., 1990, 2
Donnelly, J.R.; Drewes, L.A.; Johnson, R.L.; Munslow, W.D.; Knapp, K.K.; Sovocool, G.W., Purity and heat of fusion data for environmental standards as determined by differential scanning calorimetry, Thermochimica Acta, 1990, 167, 2, 155-187, https://doi.org/10.1016/0040-6031(90)80476-F . [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point
  ΔfusH	Enthalpy of fusion
  ΔvapH	Enthalpy of vaporization

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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