Chemical Properties of 3,4'-Diisopropylbiphenyl (CAS 61434-46-6)

3,4'-Diisopropylbiphenyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H22/c1-13(2)15-8-10-16(11-9-15)18-7-5-6-17(12-18)14(3)4/h5-14H,1-4H3
InChI Key
LHNUPUGVRFQTLK-UHFFFAOYSA-N
Formula
C18H22
SMILES
CC(C)c1ccc(-c2cccc(C(C)C)c2)cc1
Molecular Weight1
238.37
CAS
61434-46-6
Other Names
  • 1,1'-Biphenyl, 3,4'-bis-(1-methylethyl)
  • 1,1'-Biphenyl, 3,4'-diisopropyl
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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
Inp [1921.00; 1921.00]   Show Hide
Inp 1921.00 NIST
Inp 1921.00 NIST
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-(1-methylethyl)-. 1,1'-Biphenyl, 3,3'-bis-(1-methylethyl). 1,1'-Biphenyl, 3,3'-diisopropyl. 1,1'-Biphenyl, 3,4',5-triisopropyl. 1,1'-Biphenyl, 3,5-dichloro-3'-isopropyl. 1,1'-Biphenyl, 3,5-bis-(1-methylethyl). 1,1'-Biphenyl, 3,5-diisopropyl. 1,1'-Biphenyl, 4-(1-methylethyl)-. 3-Ethylbiphenyl. 3,3'-Diethylbiphenyl. 4,4'-Diisopropylbiphenyl. Azulene, 1,4-dimethyl-7-(1-methylethyl)-. 1,1'-Biphenyl, 2-(1-methylethyl)-. 1,1'-Biphenyl, 3,5-dichloro-4'-isopropyl. Vetivazulene.

Find more compounds similar to 3,4'-Diisopropylbiphenyl.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.