Chemical Properties of Isopropyl-(2-methoxy-ethyl)-methyl-amine

InChI

InChI=1S/C7H17NO/c1-7(2)8(3)5-6-9-4/h7H,5-6H2,1-4H3

InChI Key

ZFLBJYJRXLWTJI-UHFFFAOYSA-N

Formula

C7H17NO

SMILES

COCCN(C)C(C)C

Molecular Weight¹

131.22

• 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	[246.57; 317.92]	J/mol×K	[393.98; 560.88]
Cp,gas	246.57	J/mol×K	393.98	Joback Calculated Property
Cp,gas	259.57	J/mol×K	421.80	Joback Calculated Property
Cp,gas	272.12	J/mol×K	449.61	Joback Calculated Property
Cp,gas	284.22	J/mol×K	477.43	Joback Calculated Property
Cp,gas	295.88	J/mol×K	505.25	Joback Calculated Property
Cp,gas	307.11	J/mol×K	533.07	Joback Calculated Property
Cp,gas	317.92	J/mol×K	560.88	Joback Calculated Property

Similar Compounds

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

Sources

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

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