Chemical Properties of 2-(«alpha»-Methylbenzyl)-p-cresol (CAS 1817-67-0)

2-(«alpha»-Methylbenzyl)-p-cresol

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InChI
InChI=1S/C15H16O/c1-11-8-9-15(16)14(10-11)12(2)13-6-4-3-5-7-13/h3-10,12,16H,1-2H3
InChI Key
DJRYJQNZAYJVGF-UHFFFAOYSA-N
Formula
C15H16O
SMILES
Cc1ccc(O)c(C(C)c2ccccc2)c1
Molecular Weight1
212.29
CAS
1817-67-0
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Physical Properties

Property Value Unit Source
Δf 133.55 kJ/mol Joback Calculated Property
Δfgas -73.93 kJ/mol Joback Calculated Property
Δfus 24.56 kJ/mol Joback Calculated Property
Δvap 66.82 kJ/mol Joback Calculated Property
log10WS -3.98 Crippen Calculated Property
logPoct/wat 3.852 Crippen Calculated Property
McVol 180.560 ml/mol McGowan Calculated Property
Pc 2909.25 kPa Joback Calculated Property
Inp 1766.60 NIST
Tboil 681.12 K Joback Calculated Property
Tc 930.41 K Joback Calculated Property
Tfus 420.89 K Joback Calculated Property
Vc 0.620 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [476.89; 557.81] J/mol×K [681.12; 930.41] Show Hide
Cp,gas 476.89 J/mol×K 681.12 Joback Calculated Property
Cp,gas 492.85 J/mol×K 722.67 Joback Calculated Property
Cp,gas 507.63 J/mol×K 764.22 Joback Calculated Property
Cp,gas 521.38 J/mol×K 805.76 Joback Calculated Property
Cp,gas 534.23 J/mol×K 847.31 Joback Calculated Property
Cp,gas 546.33 J/mol×K 888.86 Joback Calculated Property
Cp,gas 557.81 J/mol×K 930.41 Joback Calculated Property
η [0.0000154; 0.0007566] Pa×s [420.89; 681.12] Show Hide
η 0.0007566 Pa×s 420.89 Joback Calculated Property
η 0.0002920 Pa×s 464.26 Joback Calculated Property
η 0.0001326 Pa×s 507.63 Joback Calculated Property
η 0.0000682 Pa×s 551.01 Joback Calculated Property
η 0.0000386 Pa×s 594.38 Joback Calculated Property
η 0.0000237 Pa×s 637.75 Joback Calculated Property
η 0.0000154 Pa×s 681.12 Joback Calculated Property

Similar Compounds

Phenol, 2,4-bis(1-phenylethyl)-. 2-tert-Butyl-4-methyl-6-(a-methylbenzyl)phenol. Phenol, 2-(1-phenylethyl)-. 4-sec-Butyl-2-(«alpha»-methylbenzyl)phenol. 2-Methyl-6-(1-phenylbutyl)phenol. 2,2'-Ethylidenebis(4,6-di-tert-butylphenol). 4, 4'-Isopropylidenebis (2-isopropylphenol). P-cresol, 2,2'-ethylidene bis(6-(1-methylcyclohexyl))-. Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-. 2,6-Difluoro-3-methylbenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester. 4,4' Sec butylidene bis(o-allylphenol). Benzoic acid, 2-(1-phenylethyl)-4-methoxyphenyl ester. 3,4-Difluorobenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester. 3-Fluoro-5-trifluoromethylbenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester. P-cresol, 2,2'-methylene bis(6-(1,1,3,3-tetramethylbutyl))-.

Find more compounds similar to 2-(«alpha»-Methylbenzyl)-p-cresol.

Sources

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