Chemical Properties of parethoxycaine

InChI

InChI=1S/C15H23NO3/c1-4-16(5-2)11-12-19-15(17)13-7-9-14(10-8-13)18-6-3/h7-10H,4-6,11-12H2,1-3H3

InChI Key

OWWVHQUOYSPNNE-UHFFFAOYSA-N

Formula

C15H23NO3

SMILES

CCOc1ccc(C(=O)OCCN(CC)CC)cc1

Molecular Weight¹

265.35

• 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	[613.66; 698.77]	J/mol×K	[685.41; 880.46]
Cp,gas	613.66	J/mol×K	685.41	Joback Calculated Property
Cp,gas	630.12	J/mol×K	717.92	Joback Calculated Property
Cp,gas	645.65	J/mol×K	750.43	Joback Calculated Property
Cp,gas	660.26	J/mol×K	782.93	Joback Calculated Property
Cp,gas	673.97	J/mol×K	815.44	Joback Calculated Property
Cp,gas	686.80	J/mol×K	847.95	Joback Calculated Property
Cp,gas	698.77	J/mol×K	880.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to parethoxycaine.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method

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