Chemical Properties of Benzenemethanol, 2-[bis(4-hydroxyphenyl)methyl]- (CAS 81-92-5)

Benzenemethanol, 2-[bis(4-hydroxyphenyl)methyl]-

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InChI
InChI=1S/C20H18O3/c21-13-16-3-1-2-4-19(16)20(14-5-9-17(22)10-6-14)15-7-11-18(23)12-8-15/h1-12,20-23H,13H2
InChI Key
CREICILGVGNQBH-UHFFFAOYSA-N
Formula
C20H18O3
SMILES
OCc1ccccc1C(c1ccc(O)cc1)c1ccc(O)cc1
Molecular Weight1
306.36
CAS
81-92-5
Other Names
  • o-(Bis(p-hydroxyphenyl)methyl)benzyl alcohol
  • Benzyl alcohol, o-(bis(p-hydroxyphenyl)methyl)-
  • Bis-(4-hydroxyphenyl)-(2-hydroxymethylphenyl)methane
  • Egmol
  • Normolax
  • Phenolphthalol
  • Regmolax
  • Velaxin
  • 2-[Bis(4-hydroxyphenyl)methyl]benzenemethanol
  • Regolax
  • NSC 91527
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Physical Properties

Property Value Unit Source
Δf -3.38 kJ/mol Joback Calculated Property
Δfgas -270.14 kJ/mol Joback Calculated Property
Δfus 41.42 kJ/mol Joback Calculated Property
Δvap 109.92 kJ/mol Joback Calculated Property
log10WS -4.49 Crippen Calculated Property
logPoct/wat 3.770 Crippen Calculated Property
McVol 238.990 ml/mol McGowan Calculated Property
Pc 3220.98 kPa Joback Calculated Property
Tboil 995.00 K Joback Calculated Property
Tc 1248.50 K Joback Calculated Property
Tfus 676.20 K Joback Calculated Property
Vc 0.776 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [754.86; 852.15] J/mol×K [995.00; 1248.50] Show Hide
Cp,gas 754.86 J/mol×K 995.00 Joback Calculated Property
Cp,gas 769.47 J/mol×K 1037.25 Joback Calculated Property
Cp,gas 784.38 J/mol×K 1079.50 Joback Calculated Property
Cp,gas 799.86 J/mol×K 1121.75 Joback Calculated Property
Cp,gas 816.14 J/mol×K 1164.00 Joback Calculated Property
Cp,gas 833.49 J/mol×K 1206.25 Joback Calculated Property
Cp,gas 852.15 J/mol×K 1248.50 Joback Calculated Property
η [1.4411043e-08; 0.0000010] Pa×s [676.20; 995.00] Show Hide
η 0.0000010 Pa×s 676.20 Joback Calculated Property
η 0.0000004 Pa×s 729.33 Joback Calculated Property
η 0.0000002 Pa×s 782.47 Joback Calculated Property
η 8.1319212e-08 Pa×s 835.60 Joback Calculated Property
η 4.2632568e-08 Pa×s 888.73 Joback Calculated Property
η 2.4039860e-08 Pa×s 941.87 Joback Calculated Property
η 1.4411043e-08 Pa×s 995.00 Joback Calculated Property

Similar Compounds

Benzenemethanol, 2-(phenylmethyl)-. 11-(4-Methoxyphenyl)-6,11-dihydrodibenzo[b,e]oxepin-11-ol. 11-Phenyl-6,11-dihydrodibenzo[b,e]oxepin-11-ol. 11-(4-Chlorophenyl)-6,11-dihydrodibenzo[b,e]oxepin-11-ol. 5-(4-Methoxyphenyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol. Alpha-phenyl-o-toluic acid. 5H-Dibenzo(a,d)cyclohepten-5-ol. 5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro-. Orphenadrine. Thymol blue. Doxepin. Doxepin M(HO), acetylated, isomer # 2. Bromoxylenol blue. 2,9b-Dihydrofurano[4,3,2-jk]fluorene. Desmethyldoxepin.

Find more compounds similar to Benzenemethanol, 2-[bis(4-hydroxyphenyl)methyl]-.

Sources

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