Chemical Properties of Succinic acid, 2-(4-nitrophenoxy)ethyl propyl ester

InChI

InChI=1S/C15H19NO7/c1-2-9-22-14(17)7-8-15(18)23-11-10-21-13-5-3-12(4-6-13)16(19)20/h3-6H,2,7-11H2,1H3

InChI Key

JELGRMPWJAZIJA-UHFFFAOYSA-N

Formula

C15H19NO7

SMILES

CCCOC(=O)CCC(=O)OCCOc1ccc([N+](=O)[O-])cc1

Molecular Weight¹

325.31

• 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	0.9783		Relay (1.0) Calculated Property
ΔfG°	-359.09	kJ/mol	Joback Calculated Property
ΔfH°gas	-850.19	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	46.38	kJ/mol	Joback Calculated Property
ΔvapH°	107.69	kJ/mol	Relay (1.0) Calculated Property
IE	9.13	eV	Relay (1.0) Calculated Property
log10WS	-3.72		Relay (1.0) Calculated Property
logPoct/wat	2.250		Crippen Calculated Property
McVol	236.620	ml/mol	McGowan Calculated Property
Pc	1966.56	kPa	Joback Calculated Property
Inp	[2571.00; 2571.00]
Inp	2571.00		NIST
Inp	2571.00		NIST
Tboil	640.40	K	Relay (1.0) Calculated Property
Tc	857.09	K	Relay (1.0) Calculated Property
Tfus	338.97	K	Relay (1.0) Calculated Property
Vc	0.870	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[724.14; 773.19]	J/mol×K	[901.10; 1124.19]
Cp,gas	724.14	J/mol×K	901.10	Joback Calculated Property
Cp,gas	735.42	J/mol×K	938.28	Joback Calculated Property
Cp,gas	745.45	J/mol×K	975.46	Joback Calculated Property
Cp,gas	754.25	J/mol×K	1012.65	Joback Calculated Property
Cp,gas	761.80	J/mol×K	1049.83	Joback Calculated Property
Cp,gas	768.11	J/mol×K	1087.01	Joback Calculated Property
Cp,gas	773.19	J/mol×K	1124.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-(4-nitrophenoxy)ethyl propyl ester.

Sources

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

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