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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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