Chemical Properties of Succinic acid, phenyl N,N-diethyl-2-aminoethyl ester

InChI

InChI=1S/C16H23NO4/c1-3-17(4-2)12-13-20-15(18)10-11-16(19)21-14-8-6-5-7-9-14/h5-9H,3-4,10-13H2,1-2H3

InChI Key

UQFIQSKSOUCKAU-UHFFFAOYSA-N

Formula

C16H23NO4

SMILES

CCN(CC)CCOC(=O)CCC(=O)Oc1ccccc1

Molecular Weight¹

293.36

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	43.00	kJ/mol	Joback Calculated Property
log10WS	-2.14		Relay (1.0) Calculated Property
logPoct/wat	2.257		Crippen Calculated Property
McVol	237.400	ml/mol	McGowan Calculated Property
Inp	[2190.00; 2190.00]
Inp	2190.00		NIST
Inp	2190.00		NIST
Tboil	610.72	K	Relay (1.0) Calculated Property
Tfus	289.06	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[678.24; 757.40]	J/mol×K	[721.24; 916.38]
Cp,gas	678.24	J/mol×K	721.24	Joback Calculated Property
Cp,gas	694.05	J/mol×K	753.76	Joback Calculated Property
Cp,gas	708.78	J/mol×K	786.29	Joback Calculated Property
Cp,gas	722.46	J/mol×K	818.81	Joback Calculated Property
Cp,gas	735.10	J/mol×K	851.34	Joback Calculated Property
Cp,gas	746.74	J/mol×K	883.86	Joback Calculated Property
Cp,gas	757.40	J/mol×K	916.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, phenyl N,N-diethyl-2-aminoethyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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