Chemical Properties of (1,1,3,3-tetramethylbutyl)phenol (CAS 27193-28-8)

(1,1,3,3-tetramethylbutyl)phenol

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InChI
InChI=1S/C14H22O/c1-13(2,3)10-14(4,5)11-7-6-8-12(15)9-11/h6-9,15H,10H2,1-5H3
InChI Key
VHSOMXOOWFXZSD-UHFFFAOYSA-N
Formula
C14H22O
SMILES
CC(C)(C)CC(C)(C)c1cccc(O)c1
Molecular Weight1
206.32
CAS
27193-28-8
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Physical Properties

Property Value Unit Source
Δf 30.47 kJ/mol Joback Calculated Property
Δfgas -290.57 kJ/mol Joback Calculated Property
Δfus 17.01 kJ/mol Joback Calculated Property
Δvap 59.46 kJ/mol Joback Calculated Property
log10WS -3.77 Crippen Calculated Property
logPoct/wat 4.106 Crippen Calculated Property
McVol 190.230 ml/mol McGowan Calculated Property
Pc 2393.53 kPa Joback Calculated Property
Tboil 620.56 K Joback Calculated Property
Tc 849.86 K Joback Calculated Property
Tfus 390.52 K Joback Calculated Property
Vc 0.655 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [511.49; 602.44] J/mol×K [620.56; 849.86] Show Hide
Cp,gas 511.49 J/mol×K 620.56 Joback Calculated Property
Cp,gas 529.53 J/mol×K 658.78 Joback Calculated Property
Cp,gas 546.21 J/mol×K 696.99 Joback Calculated Property
Cp,gas 561.68 J/mol×K 735.21 Joback Calculated Property
Cp,gas 576.11 J/mol×K 773.42 Joback Calculated Property
Cp,gas 589.65 J/mol×K 811.64 Joback Calculated Property
Cp,gas 602.44 J/mol×K 849.86 Joback Calculated Property
η [0.0000194; 0.0016156] Pa×s [390.52; 620.56] Show Hide
η 0.0016156 Pa×s 390.52 Joback Calculated Property
η 0.0005565 Pa×s 428.86 Joback Calculated Property
η 0.0002283 Pa×s 467.20 Joback Calculated Property
η 0.0001072 Pa×s 505.54 Joback Calculated Property
η 0.0000560 Pa×s 543.88 Joback Calculated Property
η 0.0000319 Pa×s 582.22 Joback Calculated Property
η 0.0000194 Pa×s 620.56 Joback Calculated Property

Similar Compounds

Phenol, 4-(1,1,3,3-tetramethylbutyl)-. o-(1,1,3,3-tetramethylbutyl)phenol. Phenol, 4-(1,1,2,2-tetramethylpentyl). Phenol, 4-(1,1,3,3-tetramethylpentyl). Phenol, 4-(1-ethyl-1,3,3-trimethylbutyl). Phenol, 2-methyl-4-(1,1,3,3-tetramethylbutyl)-. Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether. Phenol, 4-(1,3-dimethyl-1-propylbutyl). Phenol, 4-(1,1,2,3,3-pentamethylbutyl). Phenol, 4-(1,1,4,4-tetramethylpentyl). Phenol, 4-(1,1-diethyl-3-methylbutyl). Phenol, 4-(3-ethyl-1,1-dimethylpentyl). Phenol, 4-(1,1,3-trimethylhexyl). 4(1,1-Dimethylhexyl)phenol. Phenol, 4-(1,1,5-trimethylhexyl).

Find more compounds similar to (1,1,3,3-tetramethylbutyl)phenol.

Sources

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