Chemical Properties of 2-Diethylaminoethyl vinyl sulfide

InChI

InChI=1S/C8H17NS/c1-4-9(5-2)7-8-10-6-3/h6H,3-5,7-8H2,1-2H3

InChI Key

GQAOCNJRHMZKBR-UHFFFAOYSA-N

Formula

C8H17NS

SMILES

C=CSCCN(CC)CC

Molecular Weight¹

159.29

• ω : Acentric Factor.
• 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).
• 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

Property	Value	Unit	Source
ω	0.3447		Relay (1.0) Calculated Property
ΔfG°	248.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-30.22	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	22.35	kJ/mol	Joback Calculated Property
ΔvapH°	53.78	kJ/mol	Relay (1.0) Calculated Property
IE	8.04	eV	Relay (1.0) Calculated Property
log10WS	-1.06		Relay (1.0) Calculated Property
logPoct/wat	2.205		Crippen Calculated Property
McVol	145.610	ml/mol	McGowan Calculated Property
Pc	2687.42	kPa	Joback Calculated Property
Inp	[1144.00; 1144.00]
Inp	1144.00		NIST
Inp	1144.00		NIST
Inp	1144.00		NIST
Inp	1144.00		NIST
Tboil	464.59	K	Relay (1.0) Calculated Property
Tc	633.62	K	Relay (1.0) Calculated Property
Tfus	192.73	K	Relay (1.0) Calculated Property
Vc	0.488	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[301.88; 377.58]	J/mol×K	[460.34; 647.70]
Cp,gas	301.88	J/mol×K	460.34	Joback Calculated Property
Cp,gas	316.10	J/mol×K	491.57	Joback Calculated Property
Cp,gas	329.65	J/mol×K	522.79	Joback Calculated Property
Cp,gas	342.56	J/mol×K	554.02	Joback Calculated Property
Cp,gas	354.83	J/mol×K	585.25	Joback Calculated Property
Cp,gas	366.50	J/mol×K	616.48	Joback Calculated Property
Cp,gas	377.58	J/mol×K	647.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Diethylaminoethyl vinyl sulfide.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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