Chemical Properties of Butyl 2-diethylaminoethyl 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

189.37

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-161.02	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	28.81	kJ/mol	Joback Calculated Property
ΔvapH°	63.89	kJ/mol	Relay (1.0) Calculated Property
IE	8.20	eV	Relay (1.0) Calculated Property
logPoct/wat	2.862		Crippen Calculated Property
McVol	178.090	ml/mol	McGowan Calculated Property
Pc	2137.41	kPa	Joback Calculated Property
Inp	[1335.00; 1337.00]
Inp	1337.00		NIST
Inp	1337.00		NIST
Inp	1335.00		NIST
Inp	1337.00		NIST
Inp	1335.00		NIST
Tboil	498.69	K	Relay (1.0) Calculated Property
Tc	678.31	K	Relay (1.0) Calculated Property
Tfus	192.53	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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	[253.63; 599.86]	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			2.70700e+00
Coefficient B			1.07215e+00
Coefficient C			-5.92600e-04
Coefficient D			1.17600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	253.63	J/mol×K	273.00	Calculated Property
Cp,gas	313.05	J/mol×K	353.78	Calculated Property
Cp,gas	366.36	J/mol×K	434.56	Calculated Property
Cp,gas	413.94	J/mol×K	515.33	Calculated Property
Cp,gas	456.16	J/mol×K	596.11	Calculated Property
Cp,gas	493.39	J/mol×K	676.89	Calculated Property
Cp,gas	526.00	J/mol×K	757.67	Calculated Property
Cp,gas	554.37	J/mol×K	838.44	Calculated Property
Cp,gas	578.86	J/mol×K	919.22	Calculated Property
Cp,gas	599.86	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Butyl 2-diethylaminoethyl sulfide.

Sources

• Cheméo Relay (1.0)
• 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.
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