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

InChI

InChI=1S/C17H25NO5/c1-13(2)22-14-7-5-6-8-15(14)23-17(20)10-9-16(19)21-12-11-18(3)4/h5-8,13H,9-12H2,1-4H3

InChI Key

SUAQZHACQTXAOI-UHFFFAOYSA-N

Formula

C17H25NO5

SMILES

CC(C)Oc1ccccc1OC(=O)CCC(=O)OCCN(C)C

Molecular Weight¹

323.38

• 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°	-269.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-728.72	kJ/mol	Joback Calculated Property
ΔfusH°	39.70	kJ/mol	Joback Calculated Property
ΔvapH°	78.75	kJ/mol	Joback Calculated Property
log10WS	-2.80		Crippen Calculated Property
logPoct/wat	2.264		Crippen Calculated Property
McVol	257.360	ml/mol	McGowan Calculated Property
Pc	1661.90	kPa	Joback Calculated Property
Inp	[2270.00; 2270.00]
Inp	2270.00		NIST
Inp	2270.00		NIST
Tboil	807.02	K	Joback Calculated Property
Tc	1008.70	K	Joback Calculated Property
Tfus	504.31	K	Joback Calculated Property
Vc	0.958	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[774.59; 849.33]	J/mol×K	[807.02; 1008.70]
Cp,gas	774.59	J/mol×K	807.02	Joback Calculated Property
Cp,gas	789.81	J/mol×K	840.63	Joback Calculated Property
Cp,gas	803.90	J/mol×K	874.25	Joback Calculated Property
Cp,gas	816.89	J/mol×K	907.86	Joback Calculated Property
Cp,gas	828.79	J/mol×K	941.47	Joback Calculated Property
Cp,gas	839.60	J/mol×K	975.08	Joback Calculated Property
Cp,gas	849.33	J/mol×K	1008.70	Joback Calculated Property

Similar Compounds

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

Sources

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

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