Chemical Properties of Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether (CAS 101-58-6)

Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether

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InChI
InChI=1S/C28H42O/c1-25(2,3)19-27(7,8)21-11-15-23(16-12-21)29-24-17-13-22(14-18-24)28(9,10)20-26(4,5)6/h11-18H,19-20H2,1-10H3
InChI Key
AJDONJVWDSZZQF-UHFFFAOYSA-N
Formula
C28H42O
SMILES
CC(C)(C)CC(C)(C)c1ccc(Oc2ccc(C(C)(C)CC(C)(C)C)cc2)cc1
Molecular Weight1
394.63
CAS
101-58-6
Other Names
  • Benzene, 1,1'-oxy-, bis[4-(1,1,3,3-tetramethylbutyl)]-
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Physical Properties

Property Value Unit Source
Δf 296.80 kJ/mol Joback Calculated Property
Δfgas -338.35 kJ/mol Joback Calculated Property
Δfus 27.11 kJ/mol Joback Calculated Property
Δvap 81.02 kJ/mol Joback Calculated Property
log10WS -8.60 Crippen Calculated Property
logPoct/wat 8.906 Crippen Calculated Property
McVol 363.730 ml/mol McGowan Calculated Property
Pc 967.47 kPa Joback Calculated Property
Tboil 912.86 K Joback Calculated Property
Tc 1144.00 K Joback Calculated Property
Tfus 515.11 K Joback Calculated Property
Vc 1.361 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1199.72; 1309.99] J/mol×K [912.86; 1144.00] Show Hide
Cp,gas 1199.72 J/mol×K 912.86 Joback Calculated Property
Cp,gas 1220.56 J/mol×K 951.38 Joback Calculated Property
Cp,gas 1240.16 J/mol×K 989.91 Joback Calculated Property
Cp,gas 1258.71 J/mol×K 1028.43 Joback Calculated Property
Cp,gas 1276.40 J/mol×K 1066.95 Joback Calculated Property
Cp,gas 1293.43 J/mol×K 1105.48 Joback Calculated Property
Cp,gas 1309.99 J/mol×K 1144.00 Joback Calculated Property
η [0.0000095; 0.0002798] Pa×s [515.11; 912.86] Show Hide
η 0.0002798 Pa×s 515.11 Joback Calculated Property
η 0.0001155 Pa×s 581.40 Joback Calculated Property
η 0.0000572 Pa×s 647.69 Joback Calculated Property
η 0.0000323 Pa×s 713.98 Joback Calculated Property
η 0.0000200 Pa×s 780.28 Joback Calculated Property
η 0.0000134 Pa×s 846.57 Joback Calculated Property
η 0.0000095 Pa×s 912.86 Joback Calculated Property

Similar Compounds

Phenol, 4-(1,1,3,3-tetramethylbutyl)-. Phenol, 4-(1,1,2,2-tetramethylpentyl). Phenol, 4-(1,1,3,3-tetramethylpentyl). Phenol, 4-(1-ethyl-1,3,3-trimethylbutyl). Tris[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate. Trimethyl[4-(1,1,3,3,-tetramethylbutyl)phenoxy]silane. (1,1,3,3-tetramethylbutyl)phenol. Phenol, 2-chloro-4-(1,1,3,3-tetramethylbutyl)-. Phenol, 4-(1,3-dimethyl-1-propylbutyl). Phenol, 4-(1,1,4,4-tetramethylpentyl). Phenol, 4-(1,1-diethyl-3-methylbutyl). Phenol, 2-methyl-4-(1,1,3,3-tetramethylbutyl)-. Phenol, 4-(3-ethyl-1,1-dimethylpentyl). Phenol, 4-(1,1,3-trimethylhexyl). 4(1,1-Dimethylhexyl)phenol.

Find more compounds similar to Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether.

Sources

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