Chemical Properties of Diisopropyl-(2-methoxy-ethyl)-amine

InChI

InChI=1S/C9H21NO/c1-8(2)10(9(3)4)6-7-11-5/h8-9H,6-7H2,1-5H3

InChI Key

WAFKWLVWZORWPS-UHFFFAOYSA-N

Formula

C9H21NO

SMILES

COCCN(C(C)C)C(C)C

Molecular Weight¹

159.27

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[330.45; 414.87]	J/mol×K	[439.30; 608.34]
Cp,gas	330.45	J/mol×K	439.30	Joback Calculated Property
Cp,gas	345.93	J/mol×K	467.47	Joback Calculated Property
Cp,gas	360.84	J/mol×K	495.65	Joback Calculated Property
Cp,gas	375.17	J/mol×K	523.82	Joback Calculated Property
Cp,gas	388.95	J/mol×K	551.99	Joback Calculated Property
Cp,gas	402.18	J/mol×K	580.17	Joback Calculated Property
Cp,gas	414.87	J/mol×K	608.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diisopropyl-(2-methoxy-ethyl)-amine.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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