Chemical Properties of (E)-(2-Phenylethenyl)-sulphonylbenzene

InChI

InChI=1S/C14H12O2S/c15-17(16,14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11-

InChI Key

DNMCCXFLTURVLK-VAWYXSNFSA-N

Formula

C14H12O2S

SMILES

O=S(=O)(/C=C/c1ccccc1)c1ccccc1

Molecular Weight¹

244.32

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation 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_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, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[219.97; 543.20]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-5.85900e+01
Coefficient B			1.22959e+00
Coefficient C			-8.18400e-04
Coefficient D			1.90600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	219.97	J/mol×K	273.00	Calculated Property
Cp,gas	282.42	J/mol×K	353.78	Calculated Property
Cp,gas	336.83	J/mol×K	434.56	Calculated Property
Cp,gas	383.80	J/mol×K	515.33	Calculated Property
Cp,gas	423.94	J/mol×K	596.11	Calculated Property
Cp,gas	457.84	J/mol×K	676.89	Calculated Property
Cp,gas	486.12	J/mol×K	757.67	Calculated Property
Cp,gas	509.37	J/mol×K	838.44	Calculated Property
Cp,gas	528.20	J/mol×K	919.22	Calculated Property
Cp,gas	543.20	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to (E)-(2-Phenylethenyl)-sulphonylbenzene.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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