Chemical Properties of Phenol, 2-methyl-4-(1,1,3,3-tetramethylbutyl)- (CAS 2219-84-3)

Phenol, 2-methyl-4-(1,1,3,3-tetramethylbutyl)-

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InChI
InChI=1S/C15H24O/c1-11-9-12(7-8-13(11)16)15(5,6)10-14(2,3)4/h7-9,16H,10H2,1-6H3
InChI Key
DYKCNMUCTREDMF-UHFFFAOYSA-N
Formula
C15H24O
SMILES
Cc1cc(C(C)(C)CC(C)(C)C)ccc1O
Molecular Weight1
220.35
CAS
2219-84-3
Other Names
  • 4-tert-Octyl-o-Cresol
  • o-Cresol, 4-(1,1,3,3-tetramethylbutyl)-
  • 2-Methyl-4-tert-octylphenol
  • 4-(1,1,3,3-Tetramethylbutyl)-o-cresol
  • 2-Methyl-4-(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 414.31 K Joback Calculated Property
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

Similar Compounds

Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl). 4-Methyl-2-tert-octylphenol. benzaldehyde oxime, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl). O-cresol, 4-(1-methylhexyl)-. P-cresol, 2,2'-methylene bis(6-(1,1,3,3-tetramethylbutyl))-. 2-Naphthol, 3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-. Aniline, 2-methyl-4-(1',1',3',3'-tetramethylbutyl)-. (1,1,3,3-tetramethylbutyl)phenol. Phenol, 4-(1,1,3,3-tetramethylbutyl)-. 1H-Indene, 2,3-dihydro-1,1,3,3,5-pentamethyl-. o-(1,1,3,3-tetramethylbutyl)phenol. Benzaldehyde, 2-hydroxy, 3-chloro, 5-(1,1,3,3-tetramethylbutyl). Phenol, 4-(1,1-dimethylethyl)-2-methyl-. Clofoctol, methyl ether. M-cresol, 4,4'-methylene bis(6-(1,1,3,3-tetramethylbutyl))-.

Find more compounds similar to Phenol, 2-methyl-4-(1,1,3,3-tetramethylbutyl)-.

Sources

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