Chemical Properties of Succinic acid, 3,4-dimethylphenyl 2-(dimethylamino)ethyl ester

InChI

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

InChI Key

WGPXHQBLDRNMPL-UHFFFAOYSA-N

Formula

C16H23NO4

SMILES

Cc1ccc(OC(=O)CCC(=O)OCCN(C)C)cc1C

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°	-180.07	kJ/mol	Joback Calculated Property
ΔfH°gas	-582.05	kJ/mol	Joback Calculated Property
ΔfusH°	39.05	kJ/mol	Joback Calculated Property
ΔvapH°	75.16	kJ/mol	Joback Calculated Property
log10WS	-2.68		Crippen Calculated Property
logPoct/wat	2.094		Crippen Calculated Property
McVol	237.400	ml/mol	McGowan Calculated Property
Pc	1790.91	kPa	Joback Calculated Property
Inp	[2264.00; 2264.00]
Inp	2264.00		NIST
Inp	2264.00		NIST
Tboil	767.14	K	Joback Calculated Property
Tc	968.23	K	Joback Calculated Property
Tfus	498.33	K	Joback Calculated Property
Vc	0.889	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[688.28; 764.34]	J/mol×K	[767.14; 968.23]
Cp,gas	688.28	J/mol×K	767.14	Joback Calculated Property
Cp,gas	703.39	J/mol×K	800.65	Joback Calculated Property
Cp,gas	717.51	J/mol×K	834.17	Joback Calculated Property
Cp,gas	730.64	J/mol×K	867.68	Joback Calculated Property
Cp,gas	742.82	J/mol×K	901.20	Joback Calculated Property
Cp,gas	754.04	J/mol×K	934.71	Joback Calculated Property
Cp,gas	764.34	J/mol×K	968.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 3,4-dimethylphenyl 2-(dimethylamino)ethyl ester.

Sources

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

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