Chemical Properties of Succinic acid, dodecyl 3-methyl-2-nitrobenzyl ester

InChI

InChI=1S/C24H37NO6/c1-3-4-5-6-7-8-9-10-11-12-18-30-22(26)16-17-23(27)31-19-21-15-13-14-20(2)24(21)25(28)29/h13-15H,3-12,16-19H2,1-2H3

InChI Key

GJTJSTKKIVZARC-UHFFFAOYSA-N

Formula

C24H37NO6

SMILES

CCCCCCCCCCCCOC(=O)CCC(=O)OCc1cccc(C)c1[N+](=O)[O-]

Molecular Weight¹

435.55

• 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°	-187.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-825.46	kJ/mol	Joback Calculated Property
ΔfusH°	68.11	kJ/mol	Joback Calculated Property
ΔvapH°	107.52	kJ/mol	Joback Calculated Property
log10WS	-7.90		Crippen Calculated Property
logPoct/wat	6.191		Crippen Calculated Property
McVol	357.560	ml/mol	McGowan Calculated Property
Pc	1029.26	kPa	Joback Calculated Property
Inp	[3150.00; 3150.00]
Inp	3150.00		NIST
Inp	3150.00		NIST
Tboil	1089.58	K	Joback Calculated Property
Tc	1335.53	K	Joback Calculated Property
Tfus	699.63	K	Joback Calculated Property
Vc	1.401	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1228.54; 1280.76]	J/mol×K	[1089.58; 1335.53]
Cp,gas	1228.54	J/mol×K	1089.58	Joback Calculated Property
Cp,gas	1241.38	J/mol×K	1130.57	Joback Calculated Property
Cp,gas	1252.49	J/mol×K	1171.56	Joback Calculated Property
Cp,gas	1261.92	J/mol×K	1212.56	Joback Calculated Property
Cp,gas	1269.74	J/mol×K	1253.55	Joback Calculated Property
Cp,gas	1276.00	J/mol×K	1294.54	Joback Calculated Property
Cp,gas	1280.76	J/mol×K	1335.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, dodecyl 3-methyl-2-nitrobenzyl 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.