Chemical Properties of 2-Butenyl p-tolyl sulphone (CAS 24931-66-6)

InChI

InChI=1S/C11H14O2S/c1-3-4-9-14(12,13)11-7-5-10(2)6-8-11/h3-8H,9H2,1-2H3/b4-3+

InChI Key

WCTXVIZVJWOLBD-ONEGZZNKSA-N

Formula

C11H14O2S

SMILES

CC=CCS(=O)(=O)c1ccc(C)cc1

Molecular Weight¹

210.29

CAS

24931-66-6

• 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	[364.54; 443.21]	J/mol×K	[534.68; 740.42]
Cp,gas	364.54	J/mol×K	534.68	Joback Calculated Property
Cp,gas	379.79	J/mol×K	568.97	Joback Calculated Property
Cp,gas	394.15	J/mol×K	603.26	Joback Calculated Property
Cp,gas	407.65	J/mol×K	637.55	Joback Calculated Property
Cp,gas	420.31	J/mol×K	671.84	Joback Calculated Property
Cp,gas	432.15	J/mol×K	706.13	Joback Calculated Property
Cp,gas	443.21	J/mol×K	740.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Butenyl p-tolyl sulphone.

Sources

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

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