Chemical Properties of Succinic acid, di((5-ethyl-1,3-dioxan-5-yl)methyl) ester

InChI

InChI=1S/C18H30O8/c1-3-17(7-21-13-22-8-17)11-25-15(19)5-6-16(20)26-12-18(4-2)9-23-14-24-10-18/h3-14H2,1-2H3

InChI Key

JTVMBXZGZVQILB-UHFFFAOYSA-N

Formula

C18H30O8

SMILES

CCC1(COC(=O)CCC(=O)OCC2(CC)COCOC2)COCOC1

Molecular Weight¹

374.43

• 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°	-673.72	kJ/mol	Joback Calculated Property
ΔfH°gas	-1293.33	kJ/mol	Joback Calculated Property
ΔfusH°	50.94	kJ/mol	Joback Calculated Property
ΔvapH°	90.57	kJ/mol	Joback Calculated Property
log10WS	-1.73		Crippen Calculated Property
logPoct/wat	1.654		Crippen Calculated Property
McVol	281.120	ml/mol	McGowan Calculated Property
Pc	1750.67	kPa	Joback Calculated Property
Inp	[2644.00; 2644.00]
Inp	2644.00		NIST
Inp	2644.00		NIST
Tboil	911.20	K	Joback Calculated Property
Tc	1136.86	K	Joback Calculated Property
Tfus	605.78	K	Joback Calculated Property
Vc	1.038	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[974.77; 1108.74]	J/mol×K	[911.20; 1136.86]
Cp,gas	974.77	J/mol×K	911.20	Joback Calculated Property
Cp,gas	996.41	J/mol×K	948.81	Joback Calculated Property
Cp,gas	1018.04	J/mol×K	986.42	Joback Calculated Property
Cp,gas	1039.89	J/mol×K	1024.03	Joback Calculated Property
Cp,gas	1062.14	J/mol×K	1061.64	Joback Calculated Property
Cp,gas	1085.02	J/mol×K	1099.25	Joback Calculated Property
Cp,gas	1108.74	J/mol×K	1136.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, di((5-ethyl-1,3-dioxan-5-yl)methyl) ester.

Sources

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

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