Chemical Properties of Benzene, 1,1'-(1,2-ethanediyl)bis[4-methyl- (CAS 538-39-6)

Benzene, 1,1'-(1,2-ethanediyl)bis[4-methyl-

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InChI
InChI=1S/C16H18/c1-13-3-7-15(8-4-13)11-12-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3
InChI Key
XCCQFUHBIRHLQT-UHFFFAOYSA-N
Formula
C16H18
SMILES
Cc1ccc(CCc2ccc(C)cc2)cc1
Molecular Weight1
210.31
CAS
538-39-6
Other Names
  • Bibenzyl, 4,4'-dimethyl-
  • «alpha»,«beta»-Di-p-tolylethane
  • p,p'-Dimethylbibenzyl
  • sym-Di-p-tolylethane
  • 1,2-Di-p-tolylethane
  • 4,4'-Dimethylbibenzyl
  • 4,4'-Dimethyldibenzyl
  • 1,2-di-para-Tolylethane
  • 1,2-Di(p-methylphenyl)ethane
  • 1,2-Bis(p-methylphenyl)ethane
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Physical Properties

Property Value Unit Source
Δcsolid -8826.50 ± 2.00 kJ/mol NIST
Δf 289.40 kJ/mol Joback Calculated Property
Δfgas 76.55 kJ/mol Joback Calculated Property
Δfus 24.50 kJ/mol Joback Calculated Property
Δvap 57.09 kJ/mol Joback Calculated Property
log10WS -4.84 Crippen Calculated Property
logPoct/wat 4.089 Crippen Calculated Property
McVol 188.780 ml/mol McGowan Calculated Property
Pc 2220.80 kPa Joback Calculated Property
Tboil 628.80 K Joback Calculated Property
Tc 860.73 K Joback Calculated Property
Tfus [354.00; 357.00] K Show Hide
Tfus 355.00 ± 0.40 K NIST
Tfus 354.00 ± 3.00 K NIST
Tfus 357.00 ± 4.00 K NIST
Vc 0.716 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [471.73; 563.43] J/mol×K [628.80; 860.73] Show Hide
Cp,gas 471.73 J/mol×K 628.80 Joback Calculated Property
Cp,gas 489.89 J/mol×K 667.45 Joback Calculated Property
Cp,gas 506.82 J/mol×K 706.11 Joback Calculated Property
Cp,gas 522.58 J/mol×K 744.76 Joback Calculated Property
Cp,gas 537.22 J/mol×K 783.42 Joback Calculated Property
Cp,gas 550.82 J/mol×K 822.07 Joback Calculated Property
Cp,gas 563.43 J/mol×K 860.73 Joback Calculated Property
η [0.0001471; 0.0014473] Pa×s [347.96; 628.80] Show Hide
η 0.0014473 Pa×s 347.96 Joback Calculated Property
η 0.0007888 Pa×s 394.77 Joback Calculated Property
η 0.0004889 Pa×s 441.57 Joback Calculated Property
η 0.0003321 Pa×s 488.38 Joback Calculated Property
η 0.0002414 Pa×s 535.19 Joback Calculated Property
η 0.0001847 Pa×s 581.99 Joback Calculated Property
η 0.0001471 Pa×s 628.80 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 451.20 K 2.40 NIST

Similar Compounds

[2.2]Paracyclophane. Bibenzyl. Acetophenone, 4',4'''-ethylenedi-. 2,2-Metaparacyclophane. Benzene, 1-iodo-4-(2-phenylethyl)-. Benzene, 1-bromo-4-(2-phenylethyl)-. Benzene, 1-fluoro-4-(2-phenylethyl)-. (2.2)Metacyclophane. Ethanone, 1-[4-(2-phenylethyl)phenyl]-. Benzene, 1-ethyl-4-methyl-. Pentacyclo[10.4.4.4<sup>4,9</sup>.0<sup>6,23</sup>.0<sup>15,19</sup>]tetracosa-4,6,8,12,14,16,17,21,23-decaene. Pentacyclo[11.5.3.34,10.07,23.016,20]tetracosa-1(19)4,6,8,10,(22),13,15,17,20,23-decaene. Benzene, 1,4-diethyl-. 1,5-(Ethano[1,4]benzeneoethano)naphthalene. Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,15-dimethyl-.

Find more compounds similar to Benzene, 1,1'-(1,2-ethanediyl)bis[4-methyl-.

Sources

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