Chemical Properties of Diethylstilbestrol dipropionate (CAS 130-80-3)

InChI

InChI=1S/C24H28O4/c1-5-21(17-9-13-19(14-10-17)27-23(25)7-3)22(6-2)18-11-15-20(16-12-18)28-24(26)8-4/h9-16H,5-8H2,1-4H3/b22-21+

InChI Key

VZMLEMYJUIIHNF-QURGRASLSA-N

Formula

C24H28O4

SMILES

CCC(=O)Oc1ccc(C(CC)=C(CC)c2ccc(OC(=O)CC)cc2)cc1

Molecular Weight¹

380.48

CAS

130-80-3

Other Names

• Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis-, dipropanoate, (E)-
• Clinestrol
• Cyren B
• Dibestil
• «alpha»,«alpha»'-Diethyl-4,4'-stilbenediol dipropionate, (E)-
• «alpha»,«alpha»'-Diethyl-4,4'-stilbenediol dipropionyl ester, (E)-
• Diethylstilbestrol propionate
• Dihydroxydiethylstilbene dipropionate
• p,p'-Dipropionoxy-trans-«alpha»,«beta»-diethylstilbene
• Estilben
• Estilbin
• Estroben DF
• Estrobene DP
• Estrogenin
• Estrostilben
• Euvestin
• Gynolett
• Horfemine
• Neo-oestranol ll
• New-oestranol 11
• Oestrogynaedron
• Orestol
• Pabestrol D
• Sinciclan
• Sinestrol
• 4,4'-Stilbenediol, «alpha»,«alpha»'-diethyl-, dipropionate, (E)-
• Stilbestrol dipropionate
• Stilbestrol propionate
• Stilbestronate
• Stilboestrol dp
• Stilbofax
• Stilronate
• synEstrol
• synOestrol
• synOestron
• synTestrin
• synTestrine
• Tauripar B
• «alpha»,«alpha»'-Diethyl-p,p'-stilbenediol dipropionate, (E)-
• DESD
• trans-4,4'-(1,2-Diethyl-1,2-ethenediyl)bisphenol dipropionate
• «alpha»,«alpha»'-Diethyl-4,4'-stilbenediol trans-dipropionate
• trans-«alpha»,«alpha»'-Diethyl-4,4'-stilbenediol dipropionate
• Diethylstilbesterol dipropionate
• 4,4'-Dihydroxy-«alpha»,«beta»-diethylstilbene dipropionate, (E)-
• Dipropionato de estilbene
• New-oestranol ll
• 4,4'-Stilbenediol, «alpha»,«alpha»'-diethyl-, dipropionate, trans-
• Stilbestrol, diethyl dipropionate
• Stilboestrol dipropionate
• Willestrol
• Vetoestrol
• Phenol, 4,4'-[(1E)-1,2-diethyl-1,2-ethenediyl]bis-, dipropanoate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[986.35; 1054.51]	J/mol×K	[968.34; 1198.68]
Cp,gas	986.35	J/mol×K	968.34	Joback Calculated Property
Cp,gas	1000.72	J/mol×K	1006.73	Joback Calculated Property
Cp,gas	1013.79	J/mol×K	1045.12	Joback Calculated Property
Cp,gas	1025.64	J/mol×K	1083.51	Joback Calculated Property
Cp,gas	1036.33	J/mol×K	1121.90	Joback Calculated Property
Cp,gas	1045.93	J/mol×K	1160.29	Joback Calculated Property
Cp,gas	1054.51	J/mol×K	1198.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diethylstilbestrol dipropionate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.
These property values are available through the Cheméo API. A free account gives you an access key.