Chemical Properties of (Z)-1-Methyl-4-(2-phenylethenyl)sulphonylbenzene (CAS 54897-33-5)

InChI

InChI=1S/C15H14O2S/c1-13-7-9-15(10-8-13)18(16,17)12-11-14-5-3-2-4-6-14/h2-12H,1H3/b12-11-

InChI Key

PIALZYNUNCIZLT-QXMHVHEDSA-N

Formula

C15H14O2S

SMILES

Cc1ccc(S(=O)(=O)C=Cc2ccccc2)cc1

Molecular Weight¹

258.33

CAS

54897-33-5

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_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).
• 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	[486.73; 567.16]	J/mol×K	[652.88; 887.85]
Cp,gas	486.73	J/mol×K	652.88	Joback Calculated Property
Cp,gas	503.28	J/mol×K	692.04	Joback Calculated Property
Cp,gas	518.48	J/mol×K	731.20	Joback Calculated Property
Cp,gas	532.40	J/mol×K	770.36	Joback Calculated Property
Cp,gas	545.12	J/mol×K	809.52	Joback Calculated Property
Cp,gas	556.68	J/mol×K	848.68	Joback Calculated Property
Cp,gas	567.16	J/mol×K	887.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to (Z)-1-Methyl-4-(2-phenylethenyl)sulphonylbenzene.

Sources

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

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