Chemical Properties of 2-diethylaminoethyl butyl sulfide

InChI

InChI=1S/C10H23NS/c1-4-7-9-12-10-8-11(5-2)6-3/h4-10H2,1-3H3

InChI Key

DMFWTLBQLIMYLP-UHFFFAOYSA-N

Formula

C10H23NS

SMILES

CCCCSCCN(CC)CC

Molecular Weight¹

189.36

Other Names

• Butyl 2-diethylaminoethyl sulfide

• 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	[410.64; 498.74]	J/mol×K	[509.42; 689.42]
Cp,gas	410.64	J/mol×K	509.42	Joback Calculated Property
Cp,gas	427.07	J/mol×K	539.42	Joback Calculated Property
Cp,gas	442.78	J/mol×K	569.42	Joback Calculated Property
Cp,gas	457.78	J/mol×K	599.42	Joback Calculated Property
Cp,gas	472.09	J/mol×K	629.42	Joback Calculated Property
Cp,gas	485.74	J/mol×K	659.42	Joback Calculated Property
Cp,gas	498.74	J/mol×K	689.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-diethylaminoethyl butyl sulfide.

Sources

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

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