Chemical Properties of 5-acetyl-2,3-dihydro-1,4-thiazine (CAS 101417-25-8)

InChI

InChI=1S/C6H9NOS/c1-5(8)6-4-9-3-2-7-6/h4,7H,2-3H2,1H3

InChI Key

YJSKAAVPUSXIPL-UHFFFAOYSA-N

Formula

C6H9NOS

SMILES

CC(=O)C1=CSCCN1

Molecular Weight¹

143.21

CAS

101417-25-8

Other Names

• 5-Acetyl-2,3-dihydro-4H-1,4-thiazine

• 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	[219.65; 281.78]	J/mol×K	[515.29; 760.38]
Cp,gas	219.65	J/mol×K	515.29	Joback Calculated Property
Cp,gas	231.82	J/mol×K	556.14	Joback Calculated Property
Cp,gas	243.24	J/mol×K	596.99	Joback Calculated Property
Cp,gas	253.93	J/mol×K	637.83	Joback Calculated Property
Cp,gas	263.91	J/mol×K	678.68	Joback Calculated Property
Cp,gas	273.18	J/mol×K	719.53	Joback Calculated Property
Cp,gas	281.78	J/mol×K	760.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-acetyl-2,3-dihydro-1,4-thiazine.

Sources

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

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