Chemical Properties of N-Benzylaminoacetaldehyde diethyl acetal (CAS 61190-10-1)

InChI

InChI=1S/C13H21NO2/c1-3-15-13(16-4-2)11-14-10-12-8-6-5-7-9-12/h5-9,13-14H,3-4,10-11H2,1-2H3

InChI Key

SXFVQTYQHWRYOS-UHFFFAOYSA-N

Formula

C13H21NO2

SMILES

CCOC(CNCc1ccccc1)OCC

Molecular Weight¹

223.31

CAS

61190-10-1

• 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	[503.25; 590.91]	J/mol×K	[618.09; 816.16]
Cp,gas	503.25	J/mol×K	618.09	Joback Calculated Property
Cp,gas	520.04	J/mol×K	651.10	Joback Calculated Property
Cp,gas	535.93	J/mol×K	684.11	Joback Calculated Property
Cp,gas	550.95	J/mol×K	717.12	Joback Calculated Property
Cp,gas	565.11	J/mol×K	750.13	Joback Calculated Property
Cp,gas	578.43	J/mol×K	783.14	Joback Calculated Property
Cp,gas	590.91	J/mol×K	816.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-Benzylaminoacetaldehyde diethyl acetal.

Sources

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

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