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

Property Value Unit Source
ΔfG° 90.66 kJ/mol Joback Calculated Property
ΔfH°gas -217.28 kJ/mol Joback Calculated Property
ΔfusH° 22.05 kJ/mol Joback Calculated Property
ΔvapH° 62.84 kJ/mol Joback Calculated Property
log10WS -4.32 Crippen 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 693.29 K Joback Calculated Property
Tc 927.31 K Joback Calculated Property
Tfus 406.11 K Joback Calculated Property
Vc 0.796 m3/kmol Joback Calculated Property

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

4,4'-isopropylidenediphenyl dicyanate. 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, 2,4'-isopropylidenedi-. 2,2 Bis(p-allyloxy phenyl) butane. Bisphenol C.

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

Sources

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