Chemical Properties of Benzene, 1,1'-(1-methylethylidene)bis[4-methoxy- (CAS 1568-83-8)

Benzene, 1,1'-(1-methylethylidene)bis[4-methoxy-

InChI
InChI=1S/C17H20O2/c1-17(2,13-5-9-15(18-3)10-6-13)14-7-11-16(19-4)12-8-14/h5-12H,1-4H3
InChI Key
OJYIBEYSBXIQOP-UHFFFAOYSA-N
Formula
C17H20O2
SMILES
COc1ccc(C(C)(C)c2ccc(OC)cc2)cc1
Molecular Weight1
256.34
CAS
1568-83-8
Other Names
  • 2,2-Bis(4'-methoxyphenyl)propane
  • 1,1'-Propane-2,2-diylbis(4-methoxybenzene)
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
ΔfH°gas -177.54 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 22.05 kJ/mol Joback Calculated Property
ΔvapH° 93.71 kJ/mol Relay (1.0) Calculated Property
IE 7.68 eV Relay (1.0) Calculated Property
log10WS -5.22 Relay (1.0) Calculated Property
logPoct/wat 4.030 Crippen Calculated Property
McVol 214.610 ml/mol McGowan Calculated Property
Pc 2005.50 kPa Joback Calculated Property
Inp 2111.00 NIST
Tboil 602.42 K Relay (1.0) Calculated Property
Tc 848.97 K Relay (1.0) Calculated Property
Tfus 347.43 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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 [581.82; 672.03] J/mol×K [693.29; 927.31] Show Hide
Cp,gas 581.82 J/mol×K 693.29 Joback Calculated Property
Cp,gas 600.01 J/mol×K 732.29 Joback Calculated Property
Cp,gas 616.87 J/mol×K 771.30 Joback Calculated Property
Cp,gas 632.44 J/mol×K 810.30 Joback Calculated Property
Cp,gas 646.79 J/mol×K 849.30 Joback Calculated Property
Cp,gas 659.97 J/mol×K 888.30 Joback Calculated Property
Cp,gas 672.03 J/mol×K 927.31 Joback Calculated Property
η [0.0000705; 0.0007827] Pa×s [406.11; 693.29] Show Hide
η 0.0007827 Pa×s 406.11 Joback Calculated Property
η 0.0004241 Pa×s 453.97 Joback Calculated Property
η 0.0002583 Pa×s 501.84 Joback Calculated Property
η 0.0001715 Pa×s 549.70 Joback Calculated Property
η 0.0001216 Pa×s 597.56 Joback Calculated Property
η 0.0000907 Pa×s 645.43 Joback Calculated Property
η 0.0000705 Pa×s 693.29 Joback Calculated Property

Similar Compounds

2,2-Bis-(4-cyanatophenyl)propane. Phenol, 4,4'-(1-methylethylidene)bis-. Phenol, 4-(1-methyl-1-phenylethyl)-. 2-(4-Methylphenyl)-2-(4-hydroxyphenyl)propane. 2,2-BIS[(4-TRIMETHYLSILOXY)PHENYL]PROPANE. Propane, 2,2-bis[4-(2-hydroxypropyloxy)-phenyl]-. 2-(4-(1-[4-(2-Hydroxy-1-methylethoxy)phenyl]-1-methylethyl)phenoxy)-1-propanol. Benzene, 1,1'-(1-methylethylidene)bis-. Benzene, 1-(1,1-dimethylethyl)-4-methoxy-. 2,2-Bis(phenyl-4-glycidoxy)propane. Oxirane, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-. Benzene, 1-methoxy-2,4-bis(1-methyl-1-phenylethyl)-. Phenol, 2-[1-(4-hydroxyphenyl)-1-methylethyl]-. 2,2 Bis(p-allyloxy phenyl) butane. Phenol, 4,4'-(1-methylethylidene)bis[2-methyl-.

Find more compounds similar to Benzene, 1,1'-(1-methylethylidene)bis[4-methoxy-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.