Chemical Properties of Benzene, (propylsulfonyl)-

InChI

InChI=1S/C9H12O2S/c1-2-8-12(10,11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3

InChI Key

OKHILJWKJWMSEP-UHFFFAOYSA-N

Formula

C9H12O2S

SMILES

CCCS(=O)(=O)c1ccccc1

Molecular Weight¹

184.26

• 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).
• 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, Enthalpy of vaporization at standard conditions, 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	[185.16; 434.35]	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			-5.95800e+00
Coefficient B			8.13510e-01
Coefficient C			-4.31400e-04
Coefficient D			5.82000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	185.16	J/mol×K	273.00	Calculated Property
Cp,gas	230.43	J/mol×K	353.78	Calculated Property
Cp,gas	270.87	J/mol×K	434.56	Calculated Property
Cp,gas	306.67	J/mol×K	515.33	Calculated Property
Cp,gas	338.02	J/mol×K	596.11	Calculated Property
Cp,gas	365.09	J/mol×K	676.89	Calculated Property
Cp,gas	388.08	J/mol×K	757.67	Calculated Property
Cp,gas	407.16	J/mol×K	838.44	Calculated Property
Cp,gas	422.52	J/mol×K	919.22	Calculated Property
Cp,gas	434.35	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (propylsulfonyl)-.

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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