Chemical Properties of Phenol, 4-(2,2,3,3-tetramethylbutyl)- (CAS 54932-78-4)

Phenol, 4-(2,2,3,3-tetramethylbutyl)-

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InChI
InChI=1S/C14H22O/c1-13(2,3)14(4,5)10-11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3
InChI Key
FBUPLQJWXXGMOF-UHFFFAOYSA-N
Formula
C14H22O
SMILES
CC(C)(C)C(C)(C)Cc1ccc(O)cc1
Molecular Weight1
206.32
CAS
54932-78-4
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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 -3.85 Crippen Calculated Property
logPoct/wat 4.007 Crippen Calculated Property
McVol 190.230 ml/mol McGowan Calculated Property
Pc 2393.53 kPa Joback Calculated Property
Inp [1725.00; 1725.00]   Show Hide
Inp 1725.00 NIST
Inp 1725.00 NIST
Inp 1725.00 NIST
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-(2-methylpropyl)-. Benzene, (2,2-dimethylbutyl)-. 4-(2-ethylhexyl)phenol. Phenol, 4-(1,2,2,3,3-pentamethylbutyl). Nordihydroguaiaretic acid. Phenol, 4-(2,2-diethyl-1-methylbutyl). Phenol, 4-[2,2-dimethyl-1-(1,1-dimethylethyl)propyl]. Phenol, 4-(2-ethyl-1,2,3-trimethylbutyl). Phenol, 4-butyl-. Phenol, 4-hexyl-. Phenol, 4-pentyl-. Phenol, 4-dodecyl-. Phenol, 4-octyl-. Phenol, 4-heptyl-. 4-Nonylphenol.

Find more compounds similar to Phenol, 4-(2,2,3,3-tetramethylbutyl)-.

Sources

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