Chemical Properties of Phenethylamine, 2,5-dimethoxy-4-propylthio, N-acetyl, acetoxy-M

InChI

InChI=1S/C17H25NO5S/c1-6-9-24-17-14(21-4)10-13(7-8-18-11(2)19)15(22-5)16(17)23-12(3)20/h10H,6-9H2,1-5H3,(H,18,19)

InChI Key

GUSMHIMYTGDYGX-UHFFFAOYSA-N

Formula

C17H25NO5S

SMILES

CCCSc1c(OC)cc(CCNC(C)=O)c(OC)c1OC(C)=O

Molecular Weight¹

355.45

• 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	[840.39; 891.16]	J/mol×K	[928.91; 1148.36]
Cp,gas	840.39	J/mol×K	928.91	Joback Calculated Property
Cp,gas	852.55	J/mol×K	965.48	Joback Calculated Property
Cp,gas	863.27	J/mol×K	1002.06	Joback Calculated Property
Cp,gas	872.51	J/mol×K	1038.63	Joback Calculated Property
Cp,gas	880.25	J/mol×K	1075.21	Joback Calculated Property
Cp,gas	886.48	J/mol×K	1111.78	Joback Calculated Property
Cp,gas	891.16	J/mol×K	1148.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenethylamine, 2,5-dimethoxy-4-propylthio, N-acetyl, acetoxy-M.

Sources

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

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