Chemical Properties of 4-Methyl-2-tert-octylphenol (CAS 4979-46-8)

4-Methyl-2-tert-octylphenol

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InChI
InChI=1S/C15H24O/c1-11-7-8-13(16)12(9-11)15(5,6)10-14(2,3)4/h7-9,16H,10H2,1-6H3
InChI Key
MWJFTXUNWYQEIU-UHFFFAOYSA-N
Formula
C15H24O
SMILES
Cc1ccc(O)c(C(C)(C)CC(C)(C)C)c1
Molecular Weight1
220.35
CAS
4979-46-8
Other Names
  • 4-Methyl-2-t-octylphenol
  • 2-(1,1,3,3-Tetramethylbutyl)-p-cresol
  • p-Cresol, 2-(1,1,3,3-tetramethylbutyl)
  • 4-Methyl-2-(1,1,3,3-tetramethylbutyl)phenol
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Physical Properties

Property Value Unit Source
Δf 29.26 kJ/mol Joback Calculated Property
Δfgas -322.68 kJ/mol Joback Calculated Property
Δfus 19.21 kJ/mol Joback Calculated Property
Δvap 62.34 kJ/mol Joback Calculated Property
log10WS -4.24 Crippen Calculated Property
logPoct/wat 4.414 Crippen Calculated Property
McVol 204.320 ml/mol McGowan Calculated Property
Pc 2153.30 kPa Joback Calculated Property
Tboil 648.42 K Joback Calculated Property
Tc 874.26 K Joback Calculated Property
Tfus [449.17; 449.45] K Show Hide
Tfus 449.17 ± 0.30 K NIST
Tfus 449.45 ± 0.20 K NIST
Vc 0.712 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [562.97; 655.71] J/mol×K [648.42; 874.26] Show Hide
Cp,gas 562.97 J/mol×K 648.42 Joback Calculated Property
Cp,gas 581.07 J/mol×K 686.06 Joback Calculated Property
Cp,gas 597.93 J/mol×K 723.70 Joback Calculated Property
Cp,gas 613.68 J/mol×K 761.34 Joback Calculated Property
Cp,gas 628.46 J/mol×K 798.98 Joback Calculated Property
Cp,gas 642.42 J/mol×K 836.62 Joback Calculated Property
Cp,gas 655.71 J/mol×K 874.26 Joback Calculated Property
η [0.0000145; 0.0008688] Pa×s [414.31; 648.42] Show Hide
η 0.0008688 Pa×s 414.31 Joback Calculated Property
η 0.0003273 Pa×s 453.33 Joback Calculated Property
η 0.0001440 Pa×s 492.35 Joback Calculated Property
η 0.0000714 Pa×s 531.37 Joback Calculated Property
η 0.0000390 Pa×s 570.38 Joback Calculated Property
η 0.0000230 Pa×s 609.40 Joback Calculated Property
η 0.0000145 Pa×s 648.42 Joback Calculated Property
ΔvapH 65.00 kJ/mol 480.00 NIST

Similar Compounds

Phenol, 2-methyl-4-(1,1,3,3-tetramethylbutyl)-. P-cresol, 2,2'-methylene bis(6-(1,1,3,3-tetramethylbutyl))-. o-(1,1,3,3-tetramethylbutyl)phenol. Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl). M-cresol, 4,4'-methylene bis(6-(1,1,3,3-tetramethylbutyl))-. benzaldehyde oxime, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl). Sesquichamaenol. 2,2'-methylenebis[6-(1-methylcyclohexyl)-p-cresol]. Phenol, 2,6-bis(1,1-dimethylpropyl)-4-methyl-. Phenol, 2,4-bis(1,1-dimethylpropyl)-. 2,4-Bis(1-methylbutyl)phenol. Phenol, 2-(1,1-dimethylethyl)-4-methyl-. P-cresol, 2,2'-ethylidene bis(6-(1-methylcyclohexyl))-. O-cresol, 4-(1-methylhexyl)-. cis-ferruginol.

Find more compounds similar to 4-Methyl-2-tert-octylphenol.

Sources

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