Chemical Properties of 4,4'-(1-P-hydroxyphenyl-2-methylethylene)diphenol (CAS 88900-03-2)

4,4'-(1-P-hydroxyphenyl-2-methylethylene)diphenol

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InChI
InChI=1S/C21H20O3/c1-14(15-2-8-18(22)9-3-15)21(16-4-10-19(23)11-5-16)17-6-12-20(24)13-7-17/h2-14,21-24H,1H3
InChI Key
GVWADIFPOCZIBX-UHFFFAOYSA-N
Formula
C21H20O3
SMILES
CC(c1ccc(O)cc1)C(c1ccc(O)cc1)c1ccc(O)cc1
Molecular Weight1
320.38
CAS
88900-03-2
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Physical Properties

Property Value Unit Source
Δf -5.57 kJ/mol Joback Calculated Property
Δfgas -309.67 kJ/mol Joback Calculated Property
Δfus 42.57 kJ/mol Joback Calculated Property
Δvap 107.43 kJ/mol Joback Calculated Property
log10WS -4.60 Crippen Calculated Property
logPoct/wat 4.739 Crippen Calculated Property
McVol 253.080 ml/mol McGowan Calculated Property
Pc 3163.27 kPa Joback Calculated Property
Tboil 1000.90 K Joback Calculated Property
Tc 1275.65 K Joback Calculated Property
Tfus 710.85 K Joback Calculated Property
Vc 0.773 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [815.86; 953.10] J/mol×K [1000.90; 1275.65] Show Hide
Cp,gas 815.86 J/mol×K 1000.90 Joback Calculated Property
Cp,gas 834.72 J/mol×K 1046.69 Joback Calculated Property
Cp,gas 854.63 J/mol×K 1092.48 Joback Calculated Property
Cp,gas 876.01 J/mol×K 1138.27 Joback Calculated Property
Cp,gas 899.28 J/mol×K 1184.06 Joback Calculated Property
Cp,gas 924.84 J/mol×K 1229.86 Joback Calculated Property
Cp,gas 953.10 J/mol×K 1275.65 Joback Calculated Property
η [2.8429574e-09; 0.0000002] Pa×s [710.85; 1000.90] Show Hide
η 0.0000002 Pa×s 710.85 Joback Calculated Property
η 6.8469610e-08 Pa×s 759.19 Joback Calculated Property
η 3.1115764e-08 Pa×s 807.53 Joback Calculated Property
η 1.5458072e-08 Pa×s 855.88 Joback Calculated Property
η 8.2759271e-09 Pa×s 904.22 Joback Calculated Property
η 4.7208314e-09 Pa×s 952.56 Joback Calculated Property
η 2.8429574e-09 Pa×s 1000.90 Joback Calculated Property

Similar Compounds

Hexestrol. 4-sec-Butyl-2-(«alpha»-methylbenzyl)phenol. Hexestrol, O-acetyl-. Hexestrol, di-TMS. (6R,7S,8S)-8-(4-Hydroxy-3-methoxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol. (7R,8S)-8-(4-Hydroxy-3-methoxyphenyl)-3-methoxy-6,7-dimethyl-7,8-dihydronaphthalen-2-ol. 4,4'-(6-T-butyl-m-cresol)isobutylidene. Protriptyline M(HO), acetylated. 2(3H)- benzofuranone, 3-phenyl-3-(2-piperidinoethyl)-. Tolpropamine M (OH-aryl), acetylated. Maprotiline M(Nor-HO), diacetylated. Maprotiline M(di-HO), diacetylated. 9,10-Ethanoanthracene-9(10H)-methylamine, N-methyl-, 9,10-dihydro. ((1,2-Diethylethylene)bis(p-phenylene))diacetate. Nicolaioidesin B.

Find more compounds similar to 4,4'-(1-P-hydroxyphenyl-2-methylethylene)diphenol.

Sources

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