Chemical Properties of Ethylamine, 2-(2-methoxy-1-methylethoxy)-1-methyl- (CAS 89979-85-1)

InChI

InChI=1S/C7H17NO2/c1-6(8)4-10-7(2)5-9-3/h6-7H,4-5,8H2,1-3H3

InChI Key

QADXVXGIHZYVQI-UHFFFAOYSA-N

Formula

C7H17NO2

SMILES

COCC(C)OCC(C)N

Molecular Weight¹

147.22

CAS

89979-85-1

• 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	[299.13; 369.42]	J/mol×K	[476.05; 661.50]
Cp,gas	299.13	J/mol×K	476.05	Joback Calculated Property
Cp,gas	311.94	J/mol×K	506.96	Joback Calculated Property
Cp,gas	324.32	J/mol×K	537.87	Joback Calculated Property
Cp,gas	336.27	J/mol×K	568.78	Joback Calculated Property
Cp,gas	347.77	J/mol×K	599.69	Joback Calculated Property
Cp,gas	358.82	J/mol×K	630.59	Joback Calculated Property
Cp,gas	369.42	J/mol×K	661.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethylamine, 2-(2-methoxy-1-methylethoxy)-1-methyl-.

Sources

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

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