Chemical Properties of 1,4-Dithiin, 2,5-bis(4-chlorophenyl)-

InChI

InChI=1S/C16H10Cl2S2/c17-13-5-1-11(2-6-13)15-9-20-16(10-19-15)12-3-7-14(18)8-4-12/h1-10H

InChI Key

YEISRKIONCELHP-UHFFFAOYSA-N

Formula

C16H10Cl2S2

SMILES

Clc1ccc(C2=CSC(c3ccc(Cl)cc3)=CS2)cc1

Molecular Weight¹

337.30

Other Names

• p-Dithiin, 2,5-bis(p-chlorophenyl)-

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfH°gas	314.48	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.64	kJ/mol	Joback Calculated Property
ΔvapH°	117.92	kJ/mol	Relay (1.0) Calculated Property
IE	6.96	eV	Relay (1.0) Calculated Property
log10WS	-7.55		Relay (1.0) Calculated Property
logPoct/wat	6.770		Crippen Calculated Property
McVol	226.500	ml/mol	McGowan Calculated Property
Inp	[360.90; 360.90]
Inp	360.90		NIST
Inp	360.90		NIST
Tboil	685.61	K	Relay (1.0) Calculated Property
Tfus	438.83	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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	[543.14; 602.49]	J/mol×K	[831.82; 1135.18]
Cp,gas	543.14	J/mol×K	831.82	Joback Calculated Property
Cp,gas	555.91	J/mol×K	882.38	Joback Calculated Property
Cp,gas	567.31	J/mol×K	932.94	Joback Calculated Property
Cp,gas	577.50	J/mol×K	983.50	Joback Calculated Property
Cp,gas	586.65	J/mol×K	1034.06	Joback Calculated Property
Cp,gas	594.93	J/mol×K	1084.62	Joback Calculated Property
Cp,gas	602.49	J/mol×K	1135.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-Dithiin, 2,5-bis(4-chlorophenyl)-.

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.