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

InChI

InChI=1S/C14H18ClNO4/c1-16(2)9-10-19-13(17)7-8-14(18)20-12-6-4-3-5-11(12)15/h3-6H,7-10H2,1-2H3

InChI Key

INNHLFZQXYLMSS-UHFFFAOYSA-N

Formula

C14H18ClNO4

SMILES

CN(C)CCOC(=O)CCC(=O)Oc1ccccc1Cl

Molecular Weight¹

299.75

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.7675		Relay (1.0) Calculated Property
ΔfG°	-199.21	kJ/mol	Joback Calculated Property
ΔfH°gas	-656.17	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	38.46	kJ/mol	Joback Calculated Property
ΔvapH°	90.44	kJ/mol	Relay (1.0) Calculated Property
IE	8.20	eV	Relay (1.0) Calculated Property
log10WS	-2.38		Relay (1.0) Calculated Property
logPoct/wat	2.130		Crippen Calculated Property
McVol	221.460	ml/mol	McGowan Calculated Property
Pc	2079.33	kPa	Joback Calculated Property
Inp	[2168.00; 2168.00]
Inp	2168.00		NIST
Inp	2168.00		NIST
Tboil	596.17	K	Relay (1.0) Calculated Property
Tc	814.21	K	Relay (1.0) Calculated Property
Tfus	338.61	K	Relay (1.0) Calculated Property
Vc	0.815	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[605.60; 672.42]	J/mol×K	[753.83; 961.15]
Cp,gas	605.60	J/mol×K	753.83	Joback Calculated Property
Cp,gas	619.06	J/mol×K	788.38	Joback Calculated Property
Cp,gas	631.56	J/mol×K	822.94	Joback Calculated Property
Cp,gas	643.13	J/mol×K	857.49	Joback Calculated Property
Cp,gas	653.78	J/mol×K	892.04	Joback Calculated Property
Cp,gas	663.54	J/mol×K	926.60	Joback Calculated Property
Cp,gas	672.42	J/mol×K	961.15	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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