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_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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	-160.81	kJ/mol	Joback Calculated Property
ΔfH°gas	-559.11	kJ/mol	Joback Calculated Property
ΔfusH°	39.83	kJ/mol	Joback Calculated Property
ΔvapH°	73.84	kJ/mol	Joback Calculated Property
log10WS	-2.57		Crippen Calculated Property
logPoct/wat	2.257		Crippen Calculated Property
McVol	237.400	ml/mol	McGowan Calculated Property
Pc	1837.26	kPa	Joback Calculated Property
Inp	[2190.00; 2190.00]
Inp	2190.00		NIST
Inp	2190.00		NIST
Tboil	757.18	K	Joback Calculated Property
Tc	956.65	K	Joback Calculated Property
Tfus	473.29	K	Joback Calculated Property
Vc	0.889	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[689.82; 766.98]	J/mol×K	[757.18; 956.65]
Cp,gas	689.82	J/mol×K	757.18	Joback Calculated Property
Cp,gas	705.14	J/mol×K	790.42	Joback Calculated Property
Cp,gas	719.44	J/mol×K	823.67	Joback Calculated Property
Cp,gas	732.75	J/mol×K	856.91	Joback Calculated Property
Cp,gas	745.09	J/mol×K	890.16	Joback Calculated Property
Cp,gas	756.49	J/mol×K	923.40	Joback Calculated Property
Cp,gas	766.98	J/mol×K	956.65	Joback Calculated Property

Similar Compounds

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

Sources

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

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