Chemical Properties of 1,2-bis-(4-Chlorophenyl)-1-chloroethane

1,2-bis-(4-Chlorophenyl)-1-chloroethane

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InChI
InChI=1S/C14H11Cl3/c15-12-5-1-10(2-6-12)9-14(17)11-3-7-13(16)8-4-11/h1-8,14H,9H2
InChI Key
PWGQPZBXAXUSFU-UHFFFAOYSA-N
Formula
C14H11Cl3
SMILES
Clc1ccc(CC(Cl)c2ccc(Cl)cc2)cc1
Molecular Weight1
285.60
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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 -5.87 Crippen Calculated Property
logPoct/wat 5.516 Crippen Calculated Property
McVol 197.320 ml/mol McGowan Calculated Property
Pc 2419.50 kPa Joback Calculated Property
Inp [2196.00; 2196.00]   Show Hide
Inp 2196.00 NIST
Inp 2196.00 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 Hide
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 Hide
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

Acenaphthene, 1-chloro. Bibenzyl, 3-chloro-. 1,2-Diphenylethylamine. Acenaphthene, 5-chloro-. Chlorfenprop-methyl. Benzene, (1,2-dichloroethyl)-. Benzene, 1-chloro-4-(1-chloro-2,2-difluoroethyl). Acenaphthene, 3-chloro. Laudanosine. 5-(4-Chlorophenyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol. Pyrrolidine, 1-[4-(4-chlorophenyl)-3-phenyl-2-butenyl]-. 1H-Indene, 1-phenylmethyl. (S)-Laudanine. Laudanine. Isoquinoline, 1-benzyl-1,2,3,4-tetrahydro-.

Find more compounds similar to 1,2-bis-(4-Chlorophenyl)-1-chloroethane.

Sources

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