Chemical Properties of Phenol, 4,4',4''-ethylidynetris- (CAS 27955-94-8)

Phenol, 4,4',4''-ethylidynetris-

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H18O3/c1-20(14-2-8-17(21)9-3-14,15-4-10-18(22)11-5-15)16-6-12-19(23)13-7-16/h2-13,21-23H,1H3
InChI Key
BRPSWMCDEYMRPE-UHFFFAOYSA-N
Formula
C20H18O3
SMILES
CC(c1ccc(O)cc1)(c1ccc(O)cc1)c1ccc(O)cc1
Molecular Weight1
306.36
CAS
27955-94-8
Other Names
  • 1,1,1-Tris(4-hydroxyphenyl)ethane
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
Δf -6.27 kJ/mol Joback Calculated Property
Δfgas -287.22 kJ/mol Joback Calculated Property
Δfus 39.61 kJ/mol Joback Calculated Property
Δvap 104.69 kJ/mol Joback Calculated Property
log10WS -4.03 Crippen Calculated Property
logPoct/wat 4.158 Crippen Calculated Property
McVol 238.990 ml/mol McGowan Calculated Property
Pc 3547.31 kPa Joback Calculated Property
Tboil 975.67 K Joback Calculated Property
Tc 1259.62 K Joback Calculated Property
Tfus 732.00 K Joback Calculated Property
Vc 0.719 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [755.11; 892.40] J/mol×K [975.67; 1259.62] Show Hide
Cp,gas 755.11 J/mol×K 975.67 Joback Calculated Property
Cp,gas 773.23 J/mol×K 1022.99 Joback Calculated Property
Cp,gas 792.60 J/mol×K 1070.32 Joback Calculated Property
Cp,gas 813.71 J/mol×K 1117.64 Joback Calculated Property
Cp,gas 837.06 J/mol×K 1164.97 Joback Calculated Property
Cp,gas 863.12 J/mol×K 1212.29 Joback Calculated Property
Cp,gas 892.40 J/mol×K 1259.62 Joback Calculated Property
η [3.5395230e-09; 0.0000001] Pa×s [732.00; 975.67] Show Hide
η 0.0000001 Pa×s 732.00 Joback Calculated Property
η 5.3375019e-08 Pa×s 772.61 Joback Calculated Property
η 2.7834347e-08 Pa×s 813.22 Joback Calculated Property
η 1.5442657e-08 Pa×s 853.84 Joback Calculated Property
η 9.0385175e-09 Pa×s 894.45 Joback Calculated Property
η 5.5421618e-09 Pa×s 935.06 Joback Calculated Property
η 3.5395230e-09 Pa×s 975.67 Joback Calculated Property

Similar Compounds

Phenol, 4,4'-(1-methylethylidene)bis-. Phenol, 4-(1-methyl-1-phenylethyl)-. 4,4'-Ethylidenediphenol. Benzene, 1,1',1''-ethylidynetris-. Phenol, 4-(1-phenylethyl)-. 2-(4-Methylphenyl)-2-(4-hydroxyphenyl)propane. 4,4'-isopropylidenediphenyl dicyanate. Benzene, 1,1'-(1-methylethylidene)bis[4-methoxy-. Phenol, 2,4'-isopropylidenedi-. Phenol, o-(«alpha»,«alpha»-dimethylbenzyl)-. Bisphenol C. Phenol, 4,4'-isopropylidene bis(2-tert-butyl)-. Phenol, 2,4-bis(1-methyl-1-phenylethyl)-. Phenol, 4,4'-(diphenylmethylene)di-. Phenol, 4-(triphenylmethyl)-.

Find more compounds similar to Phenol, 4,4',4''-ethylidynetris-.

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.