Chemical Properties of 1,1'-Biphenyl, 3,3'-bis-(1-methylethyl) (CAS 69375-12-8)

1,1'-Biphenyl, 3,3'-bis-(1-methylethyl)

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InChI
InChI=1S/C18H22/c1-13(2)15-7-5-9-17(11-15)18-10-6-8-16(12-18)14(3)4/h5-14H,1-4H3
InChI Key
PYXYYRWLLNHRLM-UHFFFAOYSA-N
Formula
C18H22
SMILES
CC(C)c1cccc(-c2cccc(C(C)C)c2)c1
Molecular Weight1
238.37
CAS
69375-12-8
Other Names
  • 3,3'-Diisopropylbiphenyl
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Physical Properties

Property Value Unit Source
Δf 301.36 kJ/mol Joback Calculated Property
Δfgas 24.71 kJ/mol Joback Calculated Property
Δfus 22.63 kJ/mol Joback Calculated Property
Δvap 60.76 kJ/mol Joback Calculated Property
log10WS -6.44 Crippen Calculated Property
logPoct/wat 5.600 Crippen Calculated Property
McVol 216.960 ml/mol McGowan Calculated Property
Pc 1893.65 kPa Joback Calculated Property
Tboil 673.68 K Joback Calculated Property
Tc 905.93 K Joback Calculated Property
Tfus 340.50 K Joback Calculated Property
Vc 0.816 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [578.18; 677.08] J/mol×K [673.68; 905.93] Show Hide
Cp,gas 578.18 J/mol×K 673.68 Joback Calculated Property
Cp,gas 597.85 J/mol×K 712.39 Joback Calculated Property
Cp,gas 616.14 J/mol×K 751.10 Joback Calculated Property
Cp,gas 633.14 J/mol×K 789.80 Joback Calculated Property
Cp,gas 648.92 J/mol×K 828.51 Joback Calculated Property
Cp,gas 663.54 J/mol×K 867.22 Joback Calculated Property
Cp,gas 677.08 J/mol×K 905.93 Joback Calculated Property
η [0.0001049; 0.0020468] Pa×s [340.50; 673.68] Show Hide
η 0.0020468 Pa×s 340.50 Joback Calculated Property
η 0.0008817 Pa×s 396.03 Joback Calculated Property
η 0.0004672 Pa×s 451.56 Joback Calculated Property
η 0.0002845 Pa×s 507.09 Joback Calculated Property
η 0.0001911 Pa×s 562.62 Joback Calculated Property
η 0.0001378 Pa×s 618.15 Joback Calculated Property
η 0.0001049 Pa×s 673.68 Joback Calculated Property

Similar Compounds

1,1'-Biphenyl, 3,3'-diisopropyl. 1,1'-Biphenyl, 3-(1-methylethyl)-. 3,4'-Diisopropylbiphenyl. 1,1'-Biphenyl, 3,4',5-triisopropyl. 1,1'-Biphenyl, 3,5-dichloro-3'-isopropyl. 1,1'-Biphenyl, 3,5-diisopropyl. 1,1'-Biphenyl, 3,5-bis-(1-methylethyl). 3,3'-Diethylbiphenyl. 3-Ethylbiphenyl. 1,1'-Biphenyl, 4-(1-methylethyl)-. Azulene, 1,4-dimethyl-7-(1-methylethyl)-. 4,4'-Diisopropylbiphenyl. 1,1'-Biphenyl, 2-(1-methylethyl)-. 3,3'-Di-tert-butylbiphenyl. Vetivazulene.

Find more compounds similar to 1,1'-Biphenyl, 3,3'-bis-(1-methylethyl).

Sources

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