Chemical Properties of Sulfone, methyl styryl (CAS 5342-84-7)

InChI

InChI=1S/C9H10O2S/c1-12(10,11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+

InChI Key

RJQJJDKSNFBCFC-BQYQJAHWSA-N

Formula

C9H10O2S

SMILES

CS(=O)(=O)C=Cc1ccccc1

Molecular Weight¹

182.24

CAS

5342-84-7

Other Names

• Benzene, [2-(methylsulfonyl)ethenyl]-
• Methyl styryl sulfone
• Styryl-methyl-sulfon
• Styryl-methyl-sulfone

• 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_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).
• 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

Property	Value	Unit	Source
ΔfG°	-251.01	kJ/mol	Joback Calculated Property
ΔfH°gas	-328.69	kJ/mol	Joback Calculated Property
ΔfusH°	24.69	kJ/mol	Joback Calculated Property
ΔvapH°	56.50	kJ/mol	Joback Calculated Property
IE	[8.70; 9.08]	eV
IE	8.70	eV	NIST
IE	9.08	eV	NIST
log10WS	-2.04		Crippen Calculated Property
logPoct/wat	1.702		Crippen Calculated Property
McVol	137.700	ml/mol	McGowan Calculated Property
Pc	4194.74	kPa	Joback Calculated Property
Tboil	483.94	K	Joback Calculated Property
Tc	694.78	K	Joback Calculated Property
Tfus	251.09	K	Joback Calculated Property
Vc	0.537	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[274.54; 345.69]	J/mol×K	[483.94; 694.78]
Cp,gas	274.54	J/mol×K	483.94	Joback Calculated Property
Cp,gas	288.47	J/mol×K	519.08	Joback Calculated Property
Cp,gas	301.54	J/mol×K	554.22	Joback Calculated Property
Cp,gas	313.76	J/mol×K	589.36	Joback Calculated Property
Cp,gas	325.18	J/mol×K	624.50	Joback Calculated Property
Cp,gas	335.81	J/mol×K	659.64	Joback Calculated Property
Cp,gas	345.69	J/mol×K	694.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sulfone, methyl styryl.

Sources

• 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.