Chemical Properties of Isopropyl 2-diisopropylaminoethyl sulfide

InChI

InChI=1S/C11H25NS/c1-9(2)12(10(3)4)7-8-13-11(5)6/h9-11H,7-8H2,1-6H3

InChI Key

ATHRUUFDAYVGPI-UHFFFAOYSA-N

Formula

C11H25NS

SMILES

CC(C)SCCN(C(C)C)C(C)C

Molecular Weight¹

203.39

• 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).
• I_np : Non-polar retention indices.
• 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	[459.96; 557.39]	J/mol×K	[530.98; 720.24]
Cp,gas	459.96	J/mol×K	530.98	Joback Calculated Property
Cp,gas	478.31	J/mol×K	562.52	Joback Calculated Property
Cp,gas	495.78	J/mol×K	594.07	Joback Calculated Property
Cp,gas	512.40	J/mol×K	625.61	Joback Calculated Property
Cp,gas	528.19	J/mol×K	657.15	Joback Calculated Property
Cp,gas	543.18	J/mol×K	688.70	Joback Calculated Property
Cp,gas	557.39	J/mol×K	720.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Isopropyl 2-diisopropylaminoethyl sulfide.

Sources

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

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