Chemical Properties of Hexestrol (CAS 84-16-2)


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InChI Key
Molecular Weight1
Other Names
  • (R*,S*)-4,4'-(1,2-diethyl-1,2-ethanediyl)bisphenol
  • (R*,S*)-4,4'-(1,2-diethylethylene)bis(phenol)
  • 3,4-Bis(p-hydroxyphenyl)hexane
  • 4,4'-(1,2-Diethylethylene)bis(phenol), (R*,S*)-
  • 4,4'-Dihydroxy-«alpha»,«beta»-diethyldiphenylethane, meso
  • 4,4'-Dihydroxy-«gamma»,«delta»-diphenylhexane, meso
  • Bibenzyl, «alpha»,«alpha»'-diethyl-4,4'-dihydroxy-
  • Cycloestrol
  • Dihydrodiethylstilbestrol, meso
  • Dihydrostilbestrol, meso
  • Erythrohexestrol
  • Estra-Plex
  • Estrifar
  • Estronal
  • Extra-Plex
  • Hexane, 3,4-bis(p-hydroxyphenyl)-, meso
  • Hexanoestrol
  • Hexestrofen
  • Hexoestrol
  • Hexron
  • Hormoestrol
  • NSC-9894
  • Phenol, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, (R*,S*)-
  • Phenol, 4,4'-(1,2-diethyl-1,2-ethylenediyl)bis-, (R*,S*)-
  • Phenol, 4,4'-(1,2-diethylethylene)di-, meso-
  • Sinestrol
  • Stilbestrol, dihydro-
  • Synestrol
  • Synoestrol
  • Synthovo
  • Syntrogene
  • meso-3,4-Bis(p-hydroxyphenyl)-n-hexane
  • meso-3,4-Di(p-hydroxyphenyl)-n-hexane
  • meso-Hexestrol
  • meso-Vitestrol
  • «gamma»,«delta»-Di(p-hydroxyphenyl)-hexane, meso

Physical Properties

Property Value Unit Source
Δf 11.38 kJ/mol Joback Calculated Property
Δfgas -306.97 kJ/mol Joback Calculated Property
Δfus 34.98 kJ/mol Joback Calculated Property
Δvap 85.47 kJ/mol Joback Calculated Property
logPoct/wat 4.79 Crippen Calculated Property
Pc 2576.72 kPa Joback Calculated Property
Tboil 824.96 K Joback Calculated Property
Tc 1069.32 K Joback Calculated Property
Tfus 538.90 K Joback Calculated Property
Vc 0.75 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 691.53 J/mol×K 824.96 Joback Calculated Property
η 0.00 Pa×s 824.96 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
=CH- (ring) 8
=C< (ring) 4
-CH2- 2
-CH3 2
-OH (phenol) 2

Similar Compounds

Hexane, 3,4-diphenyl-. Hexestrol, O-acetyl-. Hexestrol, O,O'-di(acetyl)-. Hexestrol, di-tms. Cyclobutane, 1,2-diphenyl, cis. Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, trans-. 1,2-diphenylbutane. hexestrol bis(«beta»-diethyl-aminoethyl ether). 4-(3-Hexyl)phenol. Phenol, 4-(1-butylpentyl). Phenol, 4-cyclohexyl-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(.+/-.)-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)-. Phenol, 4-(1-propylhexyl).

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