Chemical Properties of Benzene, (propylsulfonyl)- (CAS 13596-75-3)

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

184.25

CAS

13596-75-3

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[291.47; 366.30]	J/mol×K	[479.78; 680.81]
Cp,gas	291.47	J/mol×K	479.78	Joback Calculated Property
Cp,gas	305.82	J/mol×K	513.29	Joback Calculated Property
Cp,gas	319.40	J/mol×K	546.79	Joback Calculated Property
Cp,gas	332.22	J/mol×K	580.30	Joback Calculated Property
Cp,gas	344.30	J/mol×K	613.80	Joback Calculated Property
Cp,gas	355.66	J/mol×K	647.31	Joback Calculated Property
Cp,gas	366.30	J/mol×K	680.81	Joback Calculated Property

Similar Compounds

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

Sources

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

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