Chemical Properties of Phenol, 2,4,6-tris(1-methylethyl)- (CAS 2934-07-8)

Phenol, 2,4,6-tris(1-methylethyl)-

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InChI
InChI=1S/C15H24O/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6/h7-11,16H,1-6H3
InChI Key
HVFKKINZIWVNQG-UHFFFAOYSA-N
Formula
C15H24O
SMILES
CC(C)c1cc(C(C)C)c(O)c(C(C)C)c1
Molecular Weight1
220.35
CAS
2934-07-8
Other Names
  • 2,4,6-triisopropylphenol
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Physical Properties

Property Value Unit Source
Δcliquid -8942.50 kJ/mol NIST
Δf 6.63 kJ/mol Joback Calculated Property
Δfgas [-333.00; -290.90] kJ/mol Show Hide
Δfgas -333.00 ± 3.10 kJ/mol NIST
Δfgas -290.90 kJ/mol NIST
Δfliquid -390.00 kJ/mol NIST
Δfus 23.08 kJ/mol Joback Calculated Property
Δvap [99.10; 99.20] kJ/mol Show Hide
Δvap 99.20 kJ/mol NIST
Δvap 99.10 kJ/mol NIST
log10WS -4.57 Crippen Calculated Property
logPoct/wat 4.762 Crippen Calculated Property
McVol 204.320 ml/mol McGowan Calculated Property
Pc 2096.50 kPa Joback Calculated Property
Inp 1516.00 NIST
Tboil 658.54 K Joback Calculated Property
Tc 873.68 K Joback Calculated Property
Tfus 376.99 K Joback Calculated Property
Vc 0.716 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [558.27; 649.98] J/mol×K [658.54; 873.68] Show Hide
Cp,gas 558.27 J/mol×K 658.54 Joback Calculated Property
Cp,gas 575.76 J/mol×K 694.40 Joback Calculated Property
Cp,gas 592.27 J/mol×K 730.25 Joback Calculated Property
Cp,gas 607.87 J/mol×K 766.11 Joback Calculated Property
Cp,gas 622.64 J/mol×K 801.97 Joback Calculated Property
Cp,gas 636.65 J/mol×K 837.82 Joback Calculated Property
Cp,gas 649.98 J/mol×K 873.68 Joback Calculated Property
η [0.0000147; 0.0018796] Pa×s [376.99; 658.54] Show Hide
η 0.0018796 Pa×s 376.99 Joback Calculated Property
η 0.0005349 Pa×s 423.92 Joback Calculated Property
η 0.0001956 Pa×s 470.84 Joback Calculated Property
η 0.0000858 Pa×s 517.76 Joback Calculated Property
η 0.0000432 Pa×s 564.69 Joback Calculated Property
η 0.0000241 Pa×s 611.62 Joback Calculated Property
η 0.0000147 Pa×s 658.54 Joback Calculated Property

Similar Compounds

Phenol, 2,4-bis(1-methylethyl)-. Propofol. 6-Chloro-2,4-diisopropyl phenol. Phenol, 4-methyl-2-(1-methylethyl)-. 2-(1,1-Dimethylethyl)-6-(1-methylethyl)phenol. Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-. 6-tert-Butyl-2,4-dimethylphenol. Phenol, 4,6-di(1,1-dimethylethyl)-2-methyl-. 2,2'-Ethylenebis(4-methyl-6-t-butylphenol). Phenol, 2,4-bis(1-methylpropyl)-. 4, 4'-Isopropylidenebis (2-isopropylphenol). Butylated Hydroxytoluene. Phenol, 2-(1-methylethyl)-. Benzaldehyde, 2-hydroxy, 3,5-di(t-butyl). 4-Isopropyl-2-methylphenol.

Find more compounds similar to Phenol, 2,4,6-tris(1-methylethyl)-.

Sources

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