Chemical Properties of Ethyl 2-(ethyl(m-tolyl)amino)ethyl carbonate

InChI

InChI=1S/C14H21NO3/c1-4-15(9-10-18-14(16)17-5-2)13-8-6-7-12(3)11-13/h6-8,11H,4-5,9-10H2,1-3H3

InChI Key

HJFUUMRKEQYHTJ-UHFFFAOYSA-N

Formula

C14H21NO3

SMILES

CCOC(=O)OCCN(CC)c1cccc(C)c1

Molecular Weight¹

251.32

• 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	[559.89; 643.09]	J/mol×K	[662.53; 859.64]
Cp,gas	559.89	J/mol×K	662.53	Joback Calculated Property
Cp,gas	575.96	J/mol×K	695.38	Joback Calculated Property
Cp,gas	591.13	J/mol×K	728.23	Joback Calculated Property
Cp,gas	605.41	J/mol×K	761.08	Joback Calculated Property
Cp,gas	618.82	J/mol×K	793.93	Joback Calculated Property
Cp,gas	631.37	J/mol×K	826.78	Joback Calculated Property
Cp,gas	643.09	J/mol×K	859.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethyl 2-(ethyl(m-tolyl)amino)ethyl carbonate.

Sources

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

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