Chemical Properties of 2-Acetyl-2,3,5,6-tetrahydro-1,4-thiazine

InChI

InChI=1S/C6H11NOS/c1-5(8)6-4-9-3-2-7-6/h6-7H,2-4H2,1H3

InChI Key

VZWHTXPYIXULDX-UHFFFAOYSA-N

Formula

C6H11NOS

SMILES

CC(=O)C1CSCCN1

Molecular Weight¹

145.22

• 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_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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[238.64; 312.82]	J/mol×K	[506.48; 747.62]
Cp,gas	238.64	J/mol×K	506.48	Joback Calculated Property
Cp,gas	253.08	J/mol×K	546.67	Joback Calculated Property
Cp,gas	266.67	J/mol×K	586.86	Joback Calculated Property
Cp,gas	279.42	J/mol×K	627.05	Joback Calculated Property
Cp,gas	291.36	J/mol×K	667.24	Joback Calculated Property
Cp,gas	302.48	J/mol×K	707.43	Joback Calculated Property
Cp,gas	312.82	J/mol×K	747.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Acetyl-2,3,5,6-tetrahydro-1,4-thiazine.

Sources

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

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