Chemical Properties of Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl- (CAS 4130-42-1)

Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-

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InChI
InChI=1S/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3
InChI Key
BVUXDWXKPROUDO-UHFFFAOYSA-N
Formula
C16H26O
SMILES
CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
Molecular Weight1
234.38
CAS
4130-42-1
Other Names
  • 1-Hydroxy-4-ethyl-2,6-di-tert-butylbenzene
  • 2,6-Bis(1,1-dimethylethyl)-4-ethylphenol
  • 2,6-Di-tert-butyl-4-ethylphenol
  • 2,6-di-t-Butyl-4-ethylphenol
  • 4-Ethyl-2,6-di-tert-butylphenol
  • Ionol 2
  • NSC 14453
  • Nocrac M 17
  • Phenol, 2,6-bis-(1.1-dimethylethyl)-4-ethyl
  • Phenol, 2,6-di-tert-butyl-4-ethyl-
  • Sandant 425
  • Yoshinox 250
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Physical Properties

Property Value Unit Source
Δf 28.05 kJ/mol Joback Calculated Property
Δfgas -354.79 kJ/mol Joback Calculated Property
Δfus 21.41 kJ/mol Joback Calculated Property
Δvap 65.23 kJ/mol Joback Calculated Property
log10WS -4.45 Crippen Calculated Property
logPoct/wat 4.550 Crippen Calculated Property
McVol 218.410 ml/mol McGowan Calculated Property
Pc 1947.51 kPa Joback Calculated Property
Inp [1747.00; 1760.00]   Show Hide
Inp 1760.00 NIST
Inp 1747.00 NIST
Tboil 676.28 K Joback Calculated Property
Tc 898.90 K Joback Calculated Property
Tfus 438.10 K Joback Calculated Property
Vc 0.767 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [615.67; 710.19] J/mol×K [676.28; 898.90] Show Hide
Cp,gas 615.67 J/mol×K 676.28 Joback Calculated Property
Cp,gas 633.87 J/mol×K 713.38 Joback Calculated Property
Cp,gas 650.91 J/mol×K 750.49 Joback Calculated Property
Cp,gas 666.94 J/mol×K 787.59 Joback Calculated Property
Cp,gas 682.07 J/mol×K 824.69 Joback Calculated Property
Cp,gas 696.44 J/mol×K 861.80 Joback Calculated Property
Cp,gas 710.19 J/mol×K 898.90 Joback Calculated Property
η [0.0000110; 0.0004957] Pa×s [438.10; 676.28] Show Hide
η 0.0004957 Pa×s 438.10 Joback Calculated Property
η 0.0002017 Pa×s 477.80 Joback Calculated Property
η 0.0000942 Pa×s 517.49 Joback Calculated Property
η 0.0000490 Pa×s 557.19 Joback Calculated Property
η 0.0000278 Pa×s 596.89 Joback Calculated Property
η 0.0000170 Pa×s 636.58 Joback Calculated Property
η 0.0000110 Pa×s 676.28 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [416.12; 614.81] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.34889e+01
Coefficient B-4.26955e+03
Coefficient C-9.27020e+01
Temperature range, min.416.12
Temperature range, max.614.81
Pvap 1.33 kPa 416.12 Calculated Property
Pvap 3.10 kPa 438.20 Calculated Property
Pvap 6.51 kPa 460.27 Calculated Property
Pvap 12.57 kPa 482.35 Calculated Property
Pvap 22.62 kPa 504.43 Calculated Property
Pvap 38.35 kPa 526.50 Calculated Property
Pvap 61.77 kPa 548.58 Calculated Property
Pvap 95.20 kPa 570.66 Calculated Property
Pvap 141.23 kPa 592.73 Calculated Property
Pvap 202.64 kPa 614.81 Calculated Property

Similar Compounds

Butylated Hydroxytoluene. Phenol, 4,6-di(1,1-dimethylethyl)-2-methyl-. 6-tert-Butyl-2,4-dimethylphenol. 2,2'-Ethylenebis(4-methyl-6-t-butylphenol). Phenol, 2,4,6-tri-tert-butyl-. 3,5-di-tert-Butyl-4-hydroxybenzyl alcohol. 3,5-di-tert-Butyl-4-hydroxybenzaldehyde. Phenol, 2-(1,1-dimethylethyl)-4-methyl-. Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester. Phenol, 2,4,6-tris(1-methylethyl)-. Phenol, 2,6-bis(1,1-dimethylethyl)-4-(methoxymethyl)-. Phenol, 4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-. Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-. 3,5-di-t-Butyl-4-hydroxybenzyl ether. 2,6-di-tert-Butyl-4-(dimethylaminomethyl)phenol.

Find more compounds similar to Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-.

Sources

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