Chemical Properties of 1-Chloro-2,2-Bis(p-chlorophenyl)ethane (CAS 2642-80-0)

1-Chloro-2,2-Bis(p-chlorophenyl)ethane

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H11Cl3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-8,14H,9H2
InChI Key
CHBOSHOWERDCMH-UHFFFAOYSA-N
Formula
C14H11Cl3
SMILES
ClCC(c1ccc(Cl)cc1)c1ccc(Cl)cc1
Molecular Weight1
285.60
CAS
2642-80-0
Other Names
  • Benzene, 1,1'-(2-chloroethylidene)bis-4-chloro-
  • Ethane, 2-chloro-1,1-bis(p-chlorophenyl)-
  • p,p'-DDMS
  • DDM
  • DDMS
  • 1,1-Bis(p-chlorophenyl)-2-chloroethane
  • Ethane, 2,2-bis(p-chlorophenyl)-1-chloro-
  • 2,2-Bis(p-chlorophenyl)-1-monochloroethane
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 234.33 kJ/mol Joback Calculated Property
Δfgas 65.33 kJ/mol Joback Calculated Property
Δfus 28.39 kJ/mol Joback Calculated Property
Δvap 65.40 kJ/mol Joback Calculated Property
log10WS -5.48 Crippen Calculated Property
logPoct/wat 5.364 Crippen Calculated Property
McVol 197.320 ml/mol McGowan Calculated Property
Pc 2419.50 kPa Joback Calculated Property
Inp [2168.00; 2168.00]   Show
Inp 2168.00 NIST
Inp 2168.00 NIST
Tboil 694.89 K Joback Calculated Property
Tc 950.58 K Joback Calculated Property
Tfus 400.18 K Joback Calculated Property
Vc 0.745 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [449.41; 514.88] J/mol×K [694.89; 950.58] Show
T(K)
Ideal gas heat capacity (J/mol×K)
450
460
470
480
490
500
510
520
700
800
900
Cp,gas 449.41 J/mol×K 694.89 Joback Calculated Property
Cp,gas 462.99 J/mol×K 737.51 Joback Calculated Property
Cp,gas 475.39 J/mol×K 780.12 Joback Calculated Property
Cp,gas 486.70 J/mol×K 822.74 Joback Calculated Property
Cp,gas 496.99 J/mol×K 865.35 Joback Calculated Property
Cp,gas 506.35 J/mol×K 907.97 Joback Calculated Property
Cp,gas 514.88 J/mol×K 950.58 Joback Calculated Property
η [0.0001387; 0.0013470] Pa×s [400.18; 694.89] Show
T(K)
Dynamic viscosity (Pa×s)
2.00e-4
4.00e-4
6.00e-4
8.00e-4
1.00e-3
1.20e-3
1.40e-3
400
500
600
700
η 0.0013470 Pa×s 400.18 Joback Calculated Property
η 0.0007497 Pa×s 449.30 Joback Calculated Property
η 0.0004684 Pa×s 498.42 Joback Calculated Property
η 0.0003184 Pa×s 547.54 Joback Calculated Property
η 0.0002306 Pa×s 596.65 Joback Calculated Property
η 0.0001755 Pa×s 645.77 Joback Calculated Property
η 0.0001387 Pa×s 694.89 Joback Calculated Property

Similar Compounds

1,1-Dichloro-2,2-bis(p-chlorophenyl)ethane. Ethane, 1,1-bis(p-chlorophenyl)-. p,p'-DDT. Benzene, 1,1'-(2,2-dichloroethylidene)bis-. 1-Chloro-3-[1-(4-chlorophenyl)ethyl]benzene. Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-ethyl-. Mitotane. 2,2-Bis(p-chlorophenyl)ethanol. 1-(2-Chlorophenyl)-1-(4-chlorophenyl)ethane. m,p'-DDT. o,p'-DDT. Benzene, 1,1'-ethylidenebis-. Benzene, 1,1'-ethylidenebis[4-ethyl-. Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-methyl-. DPE.

Find more compounds similar to 1-Chloro-2,2-Bis(p-chlorophenyl)ethane.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.