Chemical Properties of 2-butyl-2-ethylthiazolidine

InChI

InChI=1S/C9H19NS/c1-3-5-6-9(4-2)10-7-8-11-9/h10H,3-8H2,1-2H3

InChI Key

QQWFGZMIJXDISP-UHFFFAOYSA-N

Formula

C9H19NS

SMILES

CCCCC1(CC)NCCS1

Molecular Weight¹

173.32

• 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°	183.53	kJ/mol	Joback Calculated Property
ΔfH°gas	-70.30	kJ/mol	Joback Calculated Property
ΔfusH°	19.95	kJ/mol	Joback Calculated Property
ΔvapH°	47.30	kJ/mol	Joback Calculated Property
log10WS	-3.16		Crippen Calculated Property
logPoct/wat	2.619		Crippen Calculated Property
McVol	153.140	ml/mol	McGowan Calculated Property
Pc	2960.12	kPa	Joback Calculated Property
I	[1778.00; 1778.00]
I	1778.00		NIST
I	1778.00		NIST
Tboil	517.22	K	Joback Calculated Property
Tc	737.33	K	Joback Calculated Property
Tfus	414.47	K	Joback Calculated Property
Vc	0.561	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[353.47; 444.10]	J/mol×K	[517.22; 737.33]
Cp,gas	353.47	J/mol×K	517.22	Joback Calculated Property
Cp,gas	370.89	J/mol×K	553.90	Joback Calculated Property
Cp,gas	387.22	J/mol×K	590.59	Joback Calculated Property
Cp,gas	402.59	J/mol×K	627.27	Joback Calculated Property
Cp,gas	417.11	J/mol×K	663.96	Joback Calculated Property
Cp,gas	430.90	J/mol×K	700.64	Joback Calculated Property
Cp,gas	444.10	J/mol×K	737.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-butyl-2-ethylthiazolidine.

Sources

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

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