Chemical Properties of Benzene, 1,1',1''-(1-chloro-1-ethenyl-2-ylidene)tris[4-methoxy-

InChI

InChI=1S/C23H21ClO3/c1-25-19-10-4-16(5-11-19)22(17-6-12-20(26-2)13-7-17)23(24)18-8-14-21(27-3)15-9-18/h4-15H,1-3H3

InChI Key

BFPSDSIWYFKGBC-UHFFFAOYSA-N

Formula

C23H21ClO3

SMILES

COc1ccc(C(Cl)=C(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1

Molecular Weight¹

380.87

Other Names

• 1,1',1''-(1-Chloro-1-ethenyl-2-ylidene)-tris(4-methoxybenzene)
• Anisene
• Benzene, 1,1',1''-(1-chloro-1-ethenyl-2-ylidene)tris(4-methoxy)-
• CTA
• Chloortrianisestrol
• Chlorestrolo
• Chlorotrianisine
• Chlorotrianizen
• Chlorotris(p-methoxyphenyl)ethylene
• Chlorotrisin
• Chlortrianisen
• Chlortrianisestrol
• Chlortrianizen
• Clorestrolo
• Clorotrisin
• Ethylene, chlorotris(p-methoxyphenyl)-
• Hormonisene
• Khlortrianizen
• Merbentul
• Metace
• NSC-10108
• Rianil
• Tace
• Tace (pharmaceutical)
• Tace-fn
• Tri-p-anisylchloroethylene
• Trianisestrol
• Tris(p-methoxyphenyl)chloroethylene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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_c : Critical 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 Pressure, Critical Volume, 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	[850.57; 915.18]	J/mol×K	[929.23; 1180.24]
Cp,gas	850.57	J/mol×K	929.23	Joback Calculated Property
Cp,gas	864.87	J/mol×K	971.06	Joback Calculated Property
Cp,gas	877.66	J/mol×K	1012.90	Joback Calculated Property
Cp,gas	889.02	J/mol×K	1054.73	Joback Calculated Property
Cp,gas	899.01	J/mol×K	1096.57	Joback Calculated Property
Cp,gas	907.71	J/mol×K	1138.40	Joback Calculated Property
Cp,gas	915.18	J/mol×K	1180.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,1',1''-(1-chloro-1-ethenyl-2-ylidene)tris[4-methoxy-.

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.