Chemical Properties of Aniline, 5-(methylsulfonyl)-2-propoxy- (CAS 91252-74-3)

InChI

InChI=1S/C10H15NO3S/c1-3-6-14-10-5-4-8(7-9(10)11)15(2,12)13/h4-5,7H,3,6,11H2,1-2H3

InChI Key

ITXAUAOQDSMOQH-UHFFFAOYSA-N

Formula

C10H15NO3S

SMILES

CCCOc1ccc(S(C)(=O)=O)cc1N

Molecular Weight¹

229.30

CAS

91252-74-3

• 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).
• 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	[422.48; 494.74]	J/mol×K	[607.57; 815.20]
Cp,gas	422.48	J/mol×K	607.57	Joback Calculated Property
Cp,gas	436.51	J/mol×K	642.17	Joback Calculated Property
Cp,gas	449.76	J/mol×K	676.78	Joback Calculated Property
Cp,gas	462.21	J/mol×K	711.38	Joback Calculated Property
Cp,gas	473.86	J/mol×K	745.99	Joback Calculated Property
Cp,gas	484.71	J/mol×K	780.59	Joback Calculated Property
Cp,gas	494.74	J/mol×K	815.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to Aniline, 5-(methylsulfonyl)-2-propoxy-.

Sources

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

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