Chemical Properties of M-cresol, 4,4'-methylene bis(6-(1,1,3,3-tetramethylbutyl))-

M-cresol, 4,4'-methylene bis(6-(1,1,3,3-tetramethylbutyl))-

InChI
InChI=1S/C31H48O2/c1-20-13-26(32)24(30(9,10)18-28(3,4)5)16-22(20)15-23-17-25(27(33)14-21(23)2)31(11,12)19-29(6,7)8/h13-14,16-17,32-33H,15,18-19H2,1-12H3
InChI Key
CAHSZBPNBIEERN-UHFFFAOYSA-N
Formula
C31H48O2
SMILES
Cc1cc(O)c(C(C)(C)CC(C)(C)C)cc1Cc1cc(C(C)(C)CC(C)(C)C)c(O)cc1C
Molecular Weight1
452.72
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Physical Properties

Property Value Unit Source
ΔfusH° 44.48 kJ/mol Joback Calculated Property
logPoct/wat 8.733 Crippen Calculated Property
McVol 411.870 ml/mol McGowan Calculated Property
Tfus 478.50 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1504.38; 1706.80] J/mol×K [1130.28; 1385.81] Show Hide
Cp,gas 1504.38 J/mol×K 1130.28 Joback Calculated Property
Cp,gas 1533.34 J/mol×K 1172.87 Joback Calculated Property
Cp,gas 1563.68 J/mol×K 1215.46 Joback Calculated Property
Cp,gas 1595.80 J/mol×K 1258.05 Joback Calculated Property
Cp,gas 1630.09 J/mol×K 1300.63 Joback Calculated Property
Cp,gas 1666.96 J/mol×K 1343.22 Joback Calculated Property
Cp,gas 1706.80 J/mol×K 1385.81 Joback Calculated Property
η [4.6274152e-09; 0.0000002] Pa×s [775.17; 1130.28] Show Hide
η 0.0000002 Pa×s 775.17 Joback Calculated Property
η 7.9910699e-08 Pa×s 834.36 Joback Calculated Property
η 3.8867789e-08 Pa×s 893.54 Joback Calculated Property
η 2.0675921e-08 Pa×s 952.73 Joback Calculated Property
η 1.1841485e-08 Pa×s 1011.91 Joback Calculated Property
η 7.2127040e-09 Pa×s 1071.10 Joback Calculated Property
η 4.6274152e-09 Pa×s 1130.28 Joback Calculated Property

Similar Compounds

M-cresol, 4,4'-ethylidene bis(6-(1-methylcyclohexyl))-. M-cresol, 4,4'-butylidene bis(6-(1-methylcyclohexyl))-. M-cresol, 4,4'-ethylidene bis(6-tert-octyl)-. 4,4'-(6-T-butyl-m-cresol)isobutylidene. Clofoctol, tert-butyldimethylsilyl ether. P-cresol, 2,2'-methylene bis(6-(1,1,3,3-tetramethylbutyl))-. (.+/-.)-Demethylsalvicanol. 16-Epiestriol, tris(pentafluoropropionate). Estriol, tris(pentafluoropropionate). Thymol blue. 1,3,5(10)-Oestratriene-2-methoxy-3,16«alpha»,17«beta»-triol, 3-non-deriv-16,17-PFP. Clofoctol, trimethylsilyl ether. 2,6-Methano-1,4(2h)-benzoxazocin-5(6h)-one,4(3h)-cyclohexyl-6-phenyl-. 2H-benzo[a]quinolizine-3-carboxamide,n,n-diethyl-1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-dimethoxy-,methyl ester carbonate. Benzquinamide.

Find more compounds similar to M-cresol, 4,4'-methylene bis(6-(1,1,3,3-tetramethylbutyl))-.

Sources

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