Chemical Properties of 4-Methylthioamphetamine-M (HO-) diacetlyated

InChI

InChI=1S/C14H18O4S/c1-9(17-10(2)15)14(18-11(3)16)12-5-7-13(19-4)8-6-12/h5-9,14H,1-4H3

InChI Key

XJXRFTAVICFYMU-UHFFFAOYSA-N

Formula

C14H18O4S

SMILES

CSc1ccc(C(OC(C)=O)C(C)OC(C)=O)cc1

Molecular Weight¹

282.36

• 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	[595.59; 662.56]	J/mol×K	[771.86; 999.12]
Cp,gas	595.59	J/mol×K	771.86	Joback Calculated Property
Cp,gas	609.69	J/mol×K	809.74	Joback Calculated Property
Cp,gas	622.61	J/mol×K	847.61	Joback Calculated Property
Cp,gas	634.36	J/mol×K	885.49	Joback Calculated Property
Cp,gas	644.94	J/mol×K	923.37	Joback Calculated Property
Cp,gas	654.34	J/mol×K	961.25	Joback Calculated Property
Cp,gas	662.56	J/mol×K	999.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Methylthioamphetamine-M (HO-) diacetlyated.

Sources

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

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