Chemical Properties of Ethanamine, 2,2-diethoxy-N,N-dimethyl- (CAS 3616-56-6)

InChI

InChI=1S/C8H19NO2/c1-5-10-8(11-6-2)7-9(3)4/h8H,5-7H2,1-4H3

InChI Key

SSFAUOAQOOISRQ-UHFFFAOYSA-N

Formula

C8H19NO2

SMILES

CCOC(CN(C)C)OCC

Molecular Weight¹

161.24

CAS

3616-56-6

Other Names

• (2,2-diethoxyethyl)dimethylamine

• 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	[313.36; 389.51]	J/mol×K	[439.28; 605.65]
Cp,gas	313.36	J/mol×K	439.28	Joback Calculated Property
Cp,gas	327.16	J/mol×K	467.01	Joback Calculated Property
Cp,gas	340.51	J/mol×K	494.74	Joback Calculated Property
Cp,gas	353.42	J/mol×K	522.47	Joback Calculated Property
Cp,gas	365.89	J/mol×K	550.20	Joback Calculated Property
Cp,gas	377.92	J/mol×K	577.92	Joback Calculated Property
Cp,gas	389.51	J/mol×K	605.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanamine, 2,2-diethoxy-N,N-dimethyl-.

Sources

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

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