Chemical Properties of 1-(2-Chlorophenyl)-1-(4-chlorophenyl)ethane (CAS 77008-62-9)

1-(2-Chlorophenyl)-1-(4-chlorophenyl)ethane

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InChI
InChI=1S/C14H12Cl2/c1-10(11-6-8-12(15)9-7-11)13-4-2-3-5-14(13)16/h2-10H,1H3
InChI Key
MVWVMBLDBKTOJG-UHFFFAOYSA-N
Formula
C14H12Cl2
SMILES
CC(c1ccc(Cl)cc1)c1ccccc1Cl
Molecular Weight1
251.15
CAS
77008-62-9
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Physical Properties

Property Value Unit Source
Δf 246.26 kJ/mol Joback Calculated Property
Δfgas 81.07 kJ/mol Joback Calculated Property
Δfus 24.19 kJ/mol Joback Calculated Property
Δvap 61.02 kJ/mol Joback Calculated Property
log10WS -5.32 Crippen Calculated Property
logPoct/wat 5.145 Crippen Calculated Property
McVol 185.080 ml/mol McGowan Calculated Property
Pc 2510.03 kPa Joback Calculated Property
Tboil 657.46 K Joback Calculated Property
Tc 910.84 K Joback Calculated Property
Tfus 370.26 K Joback Calculated Property
Vc 0.696 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [425.34; 498.01] J/mol×K [657.46; 910.84] Show Hide
Cp,gas 425.34 J/mol×K 657.46 Joback Calculated Property
Cp,gas 440.27 J/mol×K 699.69 Joback Calculated Property
Cp,gas 453.96 J/mol×K 741.92 Joback Calculated Property
Cp,gas 466.50 J/mol×K 784.15 Joback Calculated Property
Cp,gas 477.97 J/mol×K 826.38 Joback Calculated Property
Cp,gas 488.45 J/mol×K 868.61 Joback Calculated Property
Cp,gas 498.01 J/mol×K 910.84 Joback Calculated Property
η [0.0001504; 0.0015430] Pa×s [370.26; 657.46] Show Hide
η 0.0015430 Pa×s 370.26 Joback Calculated Property
η 0.0008383 Pa×s 418.13 Joback Calculated Property
η 0.0005162 Pa×s 465.99 Joback Calculated Property
η 0.0003479 Pa×s 513.86 Joback Calculated Property
η 0.0002508 Pa×s 561.73 Joback Calculated Property
η 0.0001904 Pa×s 609.59 Joback Calculated Property
η 0.0001504 Pa×s 657.46 Joback Calculated Property

Similar Compounds

Mitotane. 1-Chloro-3-[1-(4-chlorophenyl)ethyl]benzene. o,p'-DDT. Ethane, 1,1-bis(p-chlorophenyl)-. 1-Chloro-2,2-Bis(p-chlorophenyl)ethane. 2,2-Bis(p-chlorophenyl)ethanol. m,p'-DDT. 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethane. Benzene, 1,1'-ethylidenebis-. Triphenylmethane, 2,4'-dichloro. Triphenylmethane, 2,4',4''-trichloro. Chlorpheniramine M (des-NH2, OH), acetylated. Phenol, 4-(1-phenylethyl)-. 2,2-Diphenylethanol. Tris[4-(1-phenylethyl)phenyl] phosphate.

Find more compounds similar to 1-(2-Chlorophenyl)-1-(4-chlorophenyl)ethane.

Sources

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