Chemical Properties of M-cresol, 4,4'-methylene bis(6-(1,1,3,3-tetramethylbutyl))- (CAS 26292-73-9)

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

PDF Excel Molecule Calculator
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
452.71
CAS
26292-73-9
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 98.56 kJ/mol Joback Calculated Property
Δfgas -645.61 kJ/mol Joback Calculated Property
Δfus 44.48 kJ/mol Joback Calculated Property
Δvap 112.64 kJ/mol Joback Calculated Property
log10WS -9.11 Crippen Calculated Property
logPoct/wat 8.733 Crippen Calculated Property
McVol 411.870 ml/mol McGowan Calculated Property
Pc 965.67 kPa Joback Calculated Property
Tboil 1130.28 K Joback Calculated Property
Tc 1385.81 K Joback Calculated Property
Tfus 775.17 K Joback Calculated Property
Vc 1.444 m3/kmol Joback Calculated Property

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. Estriol, tris(pentafluoropropionate). 16-Epiestriol, 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-. Benzquinamide. 2H-benzo[a]quinolizine-3-carboxamide,n,n-diethyl-1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-dimethoxy-,methyl ester carbonate.

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.