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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	22.35	kJ/mol	Joback Calculated Property
IE	8.04	eV	Relay (1.0) Calculated Property
logPoct/wat	2.205		Crippen Calculated Property
McVol	145.610	ml/mol	McGowan 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

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[201.39; 468.16]	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			1.53400e+00
Coefficient B			8.62130e-01
Coefficient C			-5.06700e-04
Coefficient D			1.11200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	201.39	J/mol×K	273.00	Calculated Property
Cp,gas	248.04	J/mol×K	353.78	Calculated Property
Cp,gas	289.62	J/mol×K	434.56	Calculated Property
Cp,gas	326.47	J/mol×K	515.33	Calculated Property
Cp,gas	358.96	J/mol×K	596.11	Calculated Property
Cp,gas	387.43	J/mol×K	676.89	Calculated Property
Cp,gas	412.23	J/mol×K	757.67	Calculated Property
Cp,gas	433.72	J/mol×K	838.44	Calculated Property
Cp,gas	452.25	J/mol×K	919.22	Calculated Property
Cp,gas	468.16	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Diethylaminoethyl vinyl sulfide.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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