Chemical Properties of N,n-diethyl-p-methoxy-phenoxy propylamine (CAS 58469-70-8)

InChI

InChI=1S/C14H23NO2/c1-4-15(5-2)11-6-12-17-14-9-7-13(16-3)8-10-14/h7-10H,4-6,11-12H2,1-3H3

InChI Key

XGMGMACKPMSEOD-UHFFFAOYSA-N

Formula

C14H23NO2

SMILES

CCN(CC)CCCOc1ccc(OC)cc1

Molecular Weight¹

237.34

CAS

58469-70-8

• 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).
• 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	[536.34; 628.34]	J/mol×K	[608.66; 798.62]
Cp,gas	536.34	J/mol×K	608.66	Joback Calculated Property
Cp,gas	553.79	J/mol×K	640.32	Joback Calculated Property
Cp,gas	570.36	J/mol×K	671.98	Joback Calculated Property
Cp,gas	586.09	J/mol×K	703.64	Joback Calculated Property
Cp,gas	600.98	J/mol×K	735.30	Joback Calculated Property
Cp,gas	615.06	J/mol×K	766.96	Joback Calculated Property
Cp,gas	628.34	J/mol×K	798.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to N,n-diethyl-p-methoxy-phenoxy propylamine.

Sources

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

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