Chemical Properties of Benzene, 1,1'-ethylidenebis[4-ethyl- (CAS 10224-91-6)

Benzene, 1,1'-ethylidenebis[4-ethyl-

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InChI
InChI=1S/C18H22/c1-4-15-6-10-17(11-7-15)14(3)18-12-8-16(5-2)9-13-18/h6-14H,4-5H2,1-3H3
InChI Key
KXQKDDDZWYVBIU-UHFFFAOYSA-N
Formula
C18H22
SMILES
CCc1ccc(C(C)c2ccc(CC)cc2)cc1
Molecular Weight1
238.37
CAS
10224-91-6
Other Names
  • Ethane, 1,1-bis(p-ethylphenyl)-
  • 1,1-(4,4'-diethyl)diphenylethane
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Physical Properties

Property Value Unit Source
Δf 303.80 kJ/mol Joback Calculated Property
Δfgas 29.99 kJ/mol Joback Calculated Property
Δfus 26.16 kJ/mol Joback Calculated Property
Δvap 61.15 kJ/mol Joback Calculated Property
log10WS -5.56 Crippen Calculated Property
logPoct/wat 4.963 Crippen Calculated Property
McVol 216.960 ml/mol McGowan Calculated Property
Pc 1880.53 kPa Joback Calculated Property
Tboil 674.12 K Joback Calculated Property
Tc 901.79 K Joback Calculated Property
Tfus 355.50 K Joback Calculated Property
Vc 0.822 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [577.71; 675.00] J/mol×K [674.12; 901.79] Show Hide
Cp,gas 577.71 J/mol×K 674.12 Joback Calculated Property
Cp,gas 596.96 J/mol×K 712.07 Joback Calculated Property
Cp,gas 614.90 J/mol×K 750.01 Joback Calculated Property
Cp,gas 631.61 J/mol×K 787.96 Joback Calculated Property
Cp,gas 647.15 J/mol×K 825.90 Joback Calculated Property
Cp,gas 661.59 J/mol×K 863.85 Joback Calculated Property
Cp,gas 675.00 J/mol×K 901.79 Joback Calculated Property
η [0.0001132; 0.0016331] Pa×s [355.50; 674.12] Show Hide
η 0.0016331 Pa×s 355.50 Joback Calculated Property
η 0.0007839 Pa×s 408.60 Joback Calculated Property
η 0.0004455 Pa×s 461.71 Joback Calculated Property
η 0.0002845 Pa×s 514.81 Joback Calculated Property
η 0.0001976 Pa×s 567.91 Joback Calculated Property
η 0.0001460 Pa×s 621.02 Joback Calculated Property
η 0.0001132 Pa×s 674.12 Joback Calculated Property

Similar Compounds

Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-ethyl-. Benzene, 1,1'-ethylidenebis-. p-Ethyldiphenylmethane. 1,1,2-Tritolylethane. Benzene, 1,1'-ethylidenebis[3,4-dimethyl-. Ethane, 1,1-bis(p-chlorophenyl)-. 1,1,2,2-Tetra-p-tolylethane. Benzene, 1,1',1''-(1-ethanyl-2-ylidene)tris-. 4,4'-Ethylidenediphenol. Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-methyl-. Phenol, 4-(1-phenylethyl)-. Benzene, 1,1',1''-(1-propanyl-3-ylidene)tris-. Benzeneacetaldehyde, «alpha»-phenyl-. 1-Chloro-2,2-Bis(p-chlorophenyl)ethane. Benzene, 1,1'-(2,2-dichloroethylidene)bis-.

Find more compounds similar to Benzene, 1,1'-ethylidenebis[4-ethyl-.

Sources

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