Chemical Properties of Succinic acid, di(2-(3-nitrophenyl)ethyl) ester

InChI

InChI=1S/C20H20N2O8/c23-19(29-11-9-15-3-1-5-17(13-15)21(25)26)7-8-20(24)30-12-10-16-4-2-6-18(14-16)22(27)28/h1-6,13-14H,7-12H2

InChI Key

QZNFUGBNVRODOS-UHFFFAOYSA-N

Formula

C20H20N2O8

SMILES

O=C(CCC(=O)OCCc1cccc([N+](=O)[O-])c1)OCCc1cccc([N+](=O)[O-])c1

Molecular Weight¹

416.38

• 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°	-73.66	kJ/mol	Joback Calculated Property
ΔfH°gas	-517.13	kJ/mol	Joback Calculated Property
ΔfusH°	63.16	kJ/mol	Joback Calculated Property
ΔvapH°	117.48	kJ/mol	Joback Calculated Property
log10WS	-5.43		Crippen Calculated Property
logPoct/wat	3.155		Crippen Calculated Property
McVol	294.860	ml/mol	McGowan Calculated Property
Pc	1750.67	kPa	Joback Calculated Property
Inp	[3437.00; 3437.00]
Inp	3437.00		NIST
Inp	3437.00		NIST
Tboil	1176.58	K	Joback Calculated Property
Tc	1444.76	K	Joback Calculated Property
Tfus	824.58	K	Joback Calculated Property
Vc	1.151	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[951.64; 963.07]	J/mol×K	[1176.58; 1444.76]
Cp,gas	951.64	J/mol×K	1176.58	Joback Calculated Property
Cp,gas	956.69	J/mol×K	1221.28	Joback Calculated Property
Cp,gas	960.22	J/mol×K	1265.97	Joback Calculated Property
Cp,gas	962.33	J/mol×K	1310.67	Joback Calculated Property
Cp,gas	963.07	J/mol×K	1355.37	Joback Calculated Property
Cp,gas	962.54	J/mol×K	1400.07	Joback Calculated Property
Cp,gas	960.80	J/mol×K	1444.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, di(2-(3-nitrophenyl)ethyl) ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.