Chemical Properties of 3,5-Di-tert-butylbiphenyl (CAS 5723-93-3)

3,5-Di-tert-butylbiphenyl

InChI
InChI=1S/C20H26/c1-19(2,3)17-12-16(15-10-8-7-9-11-15)13-18(14-17)20(4,5)6/h7-14H,1-6H3
InChI Key
PMTYHCGSUNDRDL-UHFFFAOYSA-N
Formula
C20H26
SMILES
CC(C)(C)c1cc(-c2ccccc2)cc(C(C)(C)C)c1
Molecular Weight1
266.42
CAS
5723-93-3
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
ω 0.5156 Relay (1.0) Calculated Property
ΔfG° 328.76 kJ/mol Joback Calculated Property
ΔfH°gas -8.29 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 20.03 kJ/mol Joback Calculated Property
ΔvapH° 88.99 kJ/mol Relay (1.0) Calculated Property
IE 8.01 eV Relay (1.0) Calculated Property
log10WS -7.46 Relay (1.0) Calculated Property
logPoct/wat 5.949 Crippen Calculated Property
McVol 245.140 ml/mol McGowan Calculated Property
Pc 1641.76 kPa Joback Calculated Property
Tboil 607.32 K Relay (1.0) Calculated Property
Tc 837.44 K Relay (1.0) Calculated Property
Tfus 365.87 K Relay (1.0) Calculated Property
Vc 0.921 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [317.43; 810.95] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.03450e+02
Coefficient B1.87872e+00
Coefficient C-1.33612e-03
Coefficient D3.71800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 317.43 J/mol×K 273.00 Calculated Property
Cp,gas 410.44 J/mol×K 353.78 Calculated Property
Cp,gas 491.16 J/mol×K 434.56 Calculated Property
Cp,gas 560.77 J/mol×K 515.33 Calculated Property
Cp,gas 620.45 J/mol×K 596.11 Calculated Property
Cp,gas 671.36 J/mol×K 676.89 Calculated Property
Cp,gas 714.69 J/mol×K 757.67 Calculated Property
Cp,gas 751.62 J/mol×K 838.44 Calculated Property
Cp,gas 783.31 J/mol×K 919.22 Calculated Property
Cp,gas 810.95 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0012913; 0.0000884] Pa×s [397.88; 667.95] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.32849e+01
Coefficient B2.63904e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.397.88
Temperature range, max.667.95
η 0.0012913 Pa×s 397.88 Calculated Property
η 0.0008110 Pa×s 427.89 Calculated Property
η 0.0005413 Pa×s 457.90 Calculated Property
η 0.0003798 Pa×s 487.90 Calculated Property
η 0.0002776 Pa×s 517.91 Calculated Property
η 0.0002100 Pa×s 547.92 Calculated Property
η 0.0001635 Pa×s 577.93 Calculated Property
η 0.0001305 Pa×s 607.94 Calculated Property
η 0.0001064 Pa×s 637.94 Calculated Property
η 0.0000884 Pa×s 667.95 Calculated Property

Similar Compounds

3,3'-Di-tert-butylbiphenyl. 1,1'-Biphenyl, 3,5-diisopropyl. 3,5-Diisopropylbiphenyl. 4-Tert-butylbiphenyl. [1,1'-Biphenyl]-4-ol, 3,5-bis(1,1-dimethylethyl)-. 1,1'-Biphenyl, 3,4',5-triisopropyl. 1,1'-Biphenyl, 3-(1-methylethyl)-. 4,4'-Di-t-butylbiphenyl. 3,3'-Diisopropylbiphenyl. 1,1'-Biphenyl, 3,3'-diisopropyl. 3,4'-Diisopropylbiphenyl. 3,5-Diethylbiphenyl. [1,1'-Biphenyl]-2-ol, 5-(1,1-dimethylethyl)-. 1,1'-Biphenyl, 3,5-dichloro-3'-isopropyl. 3-Ethylbiphenyl.

Find more compounds similar to 3,5-Di-tert-butylbiphenyl.

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.
These property values are available through the Cheméo API. A free account gives you an access key.