Chemical Properties of 4,5-Diethyl-4,5-bis-(4-tert-butylphenyl)-octane (CAS 85668-73-1)

4,5-Diethyl-4,5-bis-(4-tert-butylphenyl)-octane

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InChI
InChI=1S/C32H50/c1-11-23-31(13-3,27-19-15-25(16-20-27)29(5,6)7)32(14-4,24-12-2)28-21-17-26(18-22-28)30(8,9)10/h15-22H,11-14,23-24H2,1-10H3
InChI Key
DTOQQIZHGNEYCR-UHFFFAOYSA-N
Formula
C32H50
SMILES
CCCC(CC)(c1ccc(C(C)(C)C)cc1)C(CC)(CCC)c1ccc(C(C)(C)C)cc1
Molecular Weight1
434.74
CAS
85668-73-1
Sources

Physical Properties

Property Value Unit Source
Δcsolid -19331.30 ± 3.50 kJ/mol NIST
Δf 435.48 kJ/mol Joback Calculated Property
Δfgas -224.00 ± 4.60 kJ/mol NIST
Δfsolid -406.80 ± 3.50 kJ/mol NIST
Δfus 36.28 kJ/mol Joback Calculated Property
Δsub 182.00 kJ/mol NIST
Δsub 182.80 kJ/mol NIST
Δvap 87.52 kJ/mol Joback Calculated Property
logPoct/wat 9.88 Crippen Calculated Property
Pc 779.38 kPa Joback Calculated Property
Tboil 981.96 K Joback Calculated Property
Tc 1211.33 K Joback Calculated Property
Tfus 537.96 K Joback Calculated Property
Vc 1.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1422.38 J/mol×K 981.96 Joback Calculated Property
Cp,solid 618.50 J/mol×K 298.0 NIST
η 0.00 Pa×s 981.96 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
-CH2- 6
-CH3 10
>C< 4
=CH- (ring) 8

Similar Compounds

4,5-Dipropyl-4,5-bis-(4-tert-butylphenyl)octane. 5,6-Dibutyl-5,6-bis(4-tert-butylphenyl)decane. 1,1'-Diphenyl-1,1'-bicyclooctyl. 1,1'-Diphenyl-1,1'-bicyclohexyl. 1,1'-Diphenyl-1,1'-bicyclopentyl. 2,4,5,7-Tetramethyl-4,5-bis(4-tert-butylphenyl)octane. 3,4-Diethyl-3,4-bis(4-tert-butylphenyl)-hexane. 1,5-Diphenylbicyclo[3.2.0]heptane. 2,3-Dimethyl-2,3-bis(4-tert-butylphenyl)butane. «alpha»-Cuparene. Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (R)-. Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-. Propane, 2-cyclohexyl-2-phenyl-. Phenol, 4-(1-ethyl-1,2-dimethylpentyl). Cuparenal.

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