Chemical Properties of N-(2-Phenylethyl)aminoacetaldehyde diethyl acetal (CAS 94508-09-5)

InChI

InChI=1S/C14H23NO2/c1-3-16-14(17-4-2)12-15-11-10-13-8-6-5-7-9-13/h5-9,14-15H,3-4,10-12H2,1-2H3

InChI Key

IZISGBNIQIHBHI-UHFFFAOYSA-N

Formula

C14H23NO2

SMILES

CCOC(CNCCc1ccccc1)OCC

Molecular Weight¹

237.34

CAS

94508-09-5

• 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	[555.75; 645.68]	J/mol×K	[640.97; 836.58]
Cp,gas	555.75	J/mol×K	640.97	Joback Calculated Property
Cp,gas	572.99	J/mol×K	673.57	Joback Calculated Property
Cp,gas	589.31	J/mol×K	706.17	Joback Calculated Property
Cp,gas	604.72	J/mol×K	738.77	Joback Calculated Property
Cp,gas	619.24	J/mol×K	771.38	Joback Calculated Property
Cp,gas	632.89	J/mol×K	803.98	Joback Calculated Property
Cp,gas	645.68	J/mol×K	836.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-(2-Phenylethyl)aminoacetaldehyde diethyl acetal.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.