Chemical Properties of Propylhexedrine acetate

InChI

InChI=1S/C12H23NO/c1-10(13(3)11(2)14)9-12-7-5-4-6-8-12/h10,12H,4-9H2,1-3H3

InChI Key

DLRVBJBEFQXHPU-UHFFFAOYSA-N

Formula

C12H23NO

SMILES

CC(=O)N(C)C(C)CC1CCCCC1

Molecular Weight¹

197.32

Other Names

• Propylhexedrine, AC

• 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	[463.50; 569.81]	J/mol×K	[559.38; 762.12]
Cp,gas	463.50	J/mol×K	559.38	Joback Calculated Property
Cp,gas	483.98	J/mol×K	593.17	Joback Calculated Property
Cp,gas	503.30	J/mol×K	626.96	Joback Calculated Property
Cp,gas	521.51	J/mol×K	660.75	Joback Calculated Property
Cp,gas	538.63	J/mol×K	694.54	Joback Calculated Property
Cp,gas	554.72	J/mol×K	728.33	Joback Calculated Property
Cp,gas	569.81	J/mol×K	762.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propylhexedrine acetate.

Sources

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

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