Chemical Properties of 5,6-Dibutyl-5,6-bis(4-tert-butylphenyl)decane (CAS 85668-76-4)

5,6-Dibutyl-5,6-bis(4-tert-butylphenyl)decane

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InChI
InChI=1S/C38H62/c1-11-15-27-37(28-16-12-2,33-23-19-31(20-24-33)35(5,6)7)38(29-17-13-3,30-18-14-4)34-25-21-32(22-26-34)36(8,9)10/h19-26H,11-18,27-30H2,1-10H3
InChI Key
DMHYTJAITPRFFD-UHFFFAOYSA-N
Formula
C38H62
SMILES
CCCCC(CCCC)(c1ccc(C(C)(C)C)cc1)C(CCCC)(CCCC)c1ccc(C(C)(C)C)cc1
Molecular Weight1
518.90
CAS
85668-76-4
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Physical Properties

Property Value Unit Source
Δcsolid -23242.70 ± 2.20 kJ/mol NIST
Δf 486.00 kJ/mol Joback Calculated Property
Δfgas -351.00 ± 3.00 kJ/mol NIST
Δfsolid -571.30 ± 2.20 kJ/mol NIST
Δfus 51.82 kJ/mol Joback Calculated Property
Δsub [220.30; 221.00] kJ/mol Show Hide
Δsub 221.00 kJ/mol NIST
Δsub 220.30 kJ/mol NIST
Δvap 100.87 kJ/mol Joback Calculated Property
log10WS -12.56 Crippen Calculated Property
logPoct/wat 12.218 Crippen Calculated Property
McVol 498.760 ml/mol McGowan Calculated Property
Pc 578.40 kPa Joback Calculated Property
Tboil 1119.24 K Joback Calculated Property
Tc 1372.31 K Joback Calculated Property
Tfus 385.00 ± 1.00 K NIST
Vc 1.903 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1821.98; 1980.17] J/mol×K [1119.24; 1372.31] Show Hide
Cp,gas 1821.98 J/mol×K 1119.24 Joback Calculated Property
Cp,gas 1848.28 J/mol×K 1161.42 Joback Calculated Property
Cp,gas 1874.17 J/mol×K 1203.60 Joback Calculated Property
Cp,gas 1899.98 J/mol×K 1245.78 Joback Calculated Property
Cp,gas 1926.03 J/mol×K 1287.95 Joback Calculated Property
Cp,gas 1952.65 J/mol×K 1330.13 Joback Calculated Property
Cp,gas 1980.17 J/mol×K 1372.31 Joback Calculated Property
Cp,solid 805.50 J/mol×K 298.00 NIST
η [0.0000023; 0.0000899] Pa×s [605.58; 1119.24] Show Hide
η 0.0000899 Pa×s 605.58 Joback Calculated Property
η 0.0000336 Pa×s 691.19 Joback Calculated Property
η 0.0000156 Pa×s 776.80 Joback Calculated Property
η 0.0000084 Pa×s 862.41 Joback Calculated Property
η 0.0000051 Pa×s 948.02 Joback Calculated Property
η 0.0000033 Pa×s 1033.63 Joback Calculated Property
η 0.0000023 Pa×s 1119.24 Joback Calculated Property
ΔfusH 43.10 kJ/mol 386.00 NIST

Similar Compounds

4,5-Dipropyl-4,5-bis-(4-tert-butylphenyl)octane. 4,5-Diethyl-4,5-bis-(4-tert-butylphenyl)-octane. 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. 1,5-Diphenylbicyclo[3.2.0]heptane. 3,4-Diethyl-3,4-bis(4-tert-butylphenyl)-hexane. Propane, 2-cyclohexyl-2-phenyl-. Phenol, 4-(2-ethyl-1,1-dimethylpentyl). Phenol, 4-(1-ethyl-1,2-dimethylpentyl). «alpha»-Cuparene. Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (R)-. Cuparenal. Phenol, 4-(1,1,2-trimethylhexyl).

Find more compounds similar to 5,6-Dibutyl-5,6-bis(4-tert-butylphenyl)decane.

Sources

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