Chemical Properties of Succinic acid, phenyl 2-(dimethylamino)ethyl ester

InChI

InChI=1S/C14H19NO4/c1-15(2)10-11-18-13(16)8-9-14(17)19-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3

InChI Key

GLLJYZFYNBBXMR-UHFFFAOYSA-N

Formula

C14H19NO4

SMILES

CN(C)CCOC(=O)CCC(=O)Oc1ccccc1

Molecular Weight¹

265.31

• 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°	-177.65	kJ/mol	Joback Calculated Property
ΔfH°gas	-517.83	kJ/mol	Joback Calculated Property
ΔfusH°	34.65	kJ/mol	Joback Calculated Property
ΔvapH°	69.39	kJ/mol	Joback Calculated Property
log10WS	-1.73		Crippen Calculated Property
logPoct/wat	1.477		Crippen Calculated Property
McVol	209.220	ml/mol	McGowan Calculated Property
Pc	2181.56	kPa	Joback Calculated Property
Inp	[2022.00; 2022.00]
Inp	2022.00		NIST
Inp	2022.00		NIST
Tboil	711.42	K	Joback Calculated Property
Tc	914.38	K	Joback Calculated Property
Tfus	450.75	K	Joback Calculated Property
Vc	0.777	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[580.18; 654.35]	J/mol×K	[711.42; 914.38]
Cp,gas	580.18	J/mol×K	711.42	Joback Calculated Property
Cp,gas	594.87	J/mol×K	745.25	Joback Calculated Property
Cp,gas	608.60	J/mol×K	779.07	Joback Calculated Property
Cp,gas	621.39	J/mol×K	812.90	Joback Calculated Property
Cp,gas	633.27	J/mol×K	846.73	Joback Calculated Property
Cp,gas	644.25	J/mol×K	880.55	Joback Calculated Property
Cp,gas	654.35	J/mol×K	914.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, phenyl 2-(dimethylamino)ethyl ester.

Sources

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

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