Chemical Properties of Thiazole, acetyl-ethyl

InChI

InChI=1S/C7H9NOS/c1-3-6-7(5(2)9)8-4-10-6/h4H,3H2,1-2H3

InChI Key

MLQBANLPAYVLSE-UHFFFAOYSA-N

Formula

C7H9NOS

SMILES

CCc1scnc1C(C)=O

Molecular Weight¹

155.22

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation 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	0.4514		Relay (1.0) Calculated Property
ΔfG°	43.24	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-99.72	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	58.95	kJ/mol	Relay (1.0) Calculated Property
IE	8.84	eV	Relay (1.0) Calculated Property
log10WS	-1.75		Relay (1.0) Calculated Property
logPoct/wat	1.908		Crippen Calculated Property
McVol	117.930	ml/mol	McGowan Calculated Property
Pc	3638.84	kPa	Relay (1.0-beta) Calculated Property
Inp	[1176.00; 1176.00]
Inp	1176.00		NIST
Inp	1176.00		NIST
Tboil	492.67	K	Relay (1.0) Calculated Property
Tc	724.62	K	Relay (1.0) Calculated Property
Tfus	293.38	K	Relay (1.0) Calculated Property
Vc	0.427	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Thiazole, acetyl-ethyl.

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
• McGowan Method
• NIST Webbook

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