Chemical Properties of Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester (CAS 6386-38-5)

Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester

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InChI
InChI=1S/C18H28O3/c1-17(2,3)13-10-12(8-9-15(19)21-7)11-14(16(13)20)18(4,5)6/h10-11,20H,8-9H2,1-7H3
InChI Key
PXMJCECEFTYEKE-UHFFFAOYSA-N
Formula
C18H28O3
SMILES
COC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
Molecular Weight1
292.41
CAS
6386-38-5
Other Names
  • Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
  • Methylox
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Physical Properties

Property Value Unit Source
Δf -189.03 kJ/mol Joback Calculated Property
Δfgas -640.87 kJ/mol Joback Calculated Property
Δfus 29.38 kJ/mol Joback Calculated Property
Δvap 78.84 kJ/mol Joback Calculated Property
log10WS -4.15 Crippen Calculated Property
logPoct/wat 4.093 Crippen Calculated Property
McVol 254.030 ml/mol McGowan Calculated Property
Pc 1718.88 kPa Joback Calculated Property
Inp [1943.30; 1943.30]   Show Hide
Inp 1943.30 NIST
Inp 1943.30 NIST
Tboil 798.33 K Joback Calculated Property
Tc 1017.84 K Joback Calculated Property
Tfus 532.80 K Joback Calculated Property
Vc 0.903 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [774.27; 862.62] J/mol×K [798.33; 1017.84] Show Hide
Cp,gas 774.27 J/mol×K 798.33 Joback Calculated Property
Cp,gas 790.89 J/mol×K 834.92 Joback Calculated Property
Cp,gas 806.61 J/mol×K 871.50 Joback Calculated Property
Cp,gas 821.52 J/mol×K 908.09 Joback Calculated Property
Cp,gas 835.75 J/mol×K 944.67 Joback Calculated Property
Cp,gas 849.42 J/mol×K 981.26 Joback Calculated Property
Cp,gas 862.62 J/mol×K 1017.84 Joback Calculated Property
η [0.0000037; 0.0001008] Pa×s [532.80; 798.33] Show Hide
η 0.0001008 Pa×s 532.80 Joback Calculated Property
η 0.0000470 Pa×s 577.05 Joback Calculated Property
η 0.0000244 Pa×s 621.31 Joback Calculated Property
η 0.0000139 Pa×s 665.57 Joback Calculated Property
η 0.0000084 Pa×s 709.82 Joback Calculated Property
η 0.0000054 Pa×s 754.08 Joback Calculated Property
η 0.0000037 Pa×s 798.33 Joback Calculated Property

Similar Compounds

Pentaerythritol tetrakis[3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate]. Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide. 2,2'-Ethylenebis(4-methyl-6-t-butylphenol). Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-. 4-sec-Butyl-2-tert-butyl-6-hydroperoxymethyl-phenol. Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-. Propyl 3-(2-hydroxyphenyl)propanoate. 4-sec-Butyl-2-tert-butyl-6-hydroxym ethyl-phenol. P-cresol, 2,2'-ethylidene bis(6-(1-methylcyclohexyl))-. Ethyl 3-(2-hydroxyphenyl)propanoate. Phenol, 4,4'-butylidene bis(2,6-di-tert-butyl)-. Methyl dehydroabietate. Methyl 8,11,13-Abietadien-18-oate. Phenol, 2,6-bis(1,1-dimethylpropyl)-4-methyl-. Dehydroabietic acid, trimethylsilyl ester.

Find more compounds similar to Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester.

Sources

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