Chemical Properties of 2-ethyl-2-propylthiazolidine

InChI

InChI=1S/C8H17NS/c1-3-5-8(4-2)9-6-7-10-8/h9H,3-7H2,1-2H3

InChI Key

GYSULIYCYOSFHD-UHFFFAOYSA-N

Formula

C8H17NS

SMILES

CCCC1(CC)NCCS1

Molecular Weight¹

159.29

• 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 : 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
ΔfG°	175.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-49.66	kJ/mol	Joback Calculated Property
ΔfusH°	17.36	kJ/mol	Joback Calculated Property
ΔvapH°	45.08	kJ/mol	Joback Calculated Property
log10WS	-2.75		Crippen Calculated Property
logPoct/wat	2.229		Crippen Calculated Property
McVol	139.050	ml/mol	McGowan Calculated Property
Pc	3295.37	kPa	Joback Calculated Property
I	[1650.00; 1650.00]
I	1650.00		NIST
I	1650.00		NIST
Tboil	494.34	K	Joback Calculated Property
Tc	718.22	K	Joback Calculated Property
Tfus	403.20	K	Joback Calculated Property
Vc	0.505	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[307.81; 393.63]	J/mol×K	[494.34; 718.22]
Cp,gas	307.81	J/mol×K	494.34	Joback Calculated Property
Cp,gas	324.45	J/mol×K	531.65	Joback Calculated Property
Cp,gas	339.99	J/mol×K	568.97	Joback Calculated Property
Cp,gas	354.56	J/mol×K	606.28	Joback Calculated Property
Cp,gas	368.27	J/mol×K	643.59	Joback Calculated Property
Cp,gas	381.25	J/mol×K	680.91	Joback Calculated Property
Cp,gas	393.63	J/mol×K	718.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-ethyl-2-propylthiazolidine.

Sources

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

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