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

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

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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
  • 1,1'-Propane-2,2-diylbis(4-methoxybenzene)
  • 2,2-Bis(4'-methoxyphenyl)propane
Sources

Physical Properties

Property Value Unit Source
Δf 90.66 kJ/mol Joback Calculated Property
Δfgas -217.28 kJ/mol Joback Calculated Property
Δfus 22.05 kJ/mol Joback Calculated Property
Δvap 62.84 kJ/mol Joback Calculated Property
logPoct/wat 4.030 Crippen Calculated Property
Pc 2005.50 kPa Joback Calculated Property
Tboil 693.29 K Joback Calculated Property
Tc 927.31 K Joback Calculated Property
Tfus 406.11 K Joback Calculated Property
Vc 0.796 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 581.82 J/mol×K 693.29 Joback Calculated Property
η 0.0000704 Pa×s 693.29 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=C< (ring) 4
-CH3 4
>C< 1
=CH- (ring) 8

Similar Compounds

2,2-Bis-(4-cyanatophenyl)propane. p-.alpha.-Cumylphenol. Phenol, 4,4'-(1-methylethylidene)bis-. Propane, 2,2-bis[4-(2-hydroxypropyloxy)-phenyl]-. 2-(4-(1-[4-(2-Hydroxy-1-methylethoxy)phenyl]-1-methylethyl)phenoxy)-1-propanol. 2-(4-Methylphenyl)-2-(4-hydroxyphenyl)propane. Oxirane, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-. 2,2-Bis(phenyl-4-glycidoxy)propane. 2,2 Bis(p-allyloxy phenyl) butane. 4,4'-Ethylidenediphenol. Phenol, 4-(1-phenylethyl)-. 2,2-Bis[(4-trimethylsiloxy)phenyl]propane. Phenol, 4,4'-(1-methylethylidene)bis[2-methyl-. Methoxychlor. 2,2-Diphenylpropane.

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

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