Chemical Properties of 2-(N-Ethyl-N-toluidino)ethanol, methyl ether

InChI

InChI=1S/C12H19NO/c1-4-13(8-9-14-3)12-7-5-6-11(2)10-12/h5-7,10H,4,8-9H2,1-3H3

InChI Key

QCQGUVVRXARGPG-UHFFFAOYSA-N

Formula

C12H19NO

SMILES

CCN(CCOC)c1cccc(C)c1

Molecular Weight¹

193.29

• 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	[407.81; 495.74]	J/mol×K	[540.48; 736.72]
Cp,gas	407.81	J/mol×K	540.48	Joback Calculated Property
Cp,gas	424.51	J/mol×K	573.19	Joback Calculated Property
Cp,gas	440.36	J/mol×K	605.89	Joback Calculated Property
Cp,gas	455.38	J/mol×K	638.60	Joback Calculated Property
Cp,gas	469.60	J/mol×K	671.31	Joback Calculated Property
Cp,gas	483.05	J/mol×K	704.01	Joback Calculated Property
Cp,gas	495.74	J/mol×K	736.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(N-Ethyl-N-toluidino)ethanol, methyl ether.

Sources

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

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