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

InChI

InChI=1S/C23H42O6/c1-3-5-6-7-8-9-10-11-12-13-16-28-21(24)14-15-22(25)29-19-23(4-2)17-26-20-27-18-23/h3-20H2,1-2H3

InChI Key

MOCYNKZQMQVSRP-UHFFFAOYSA-N

Formula

C23H42O6

SMILES

CCCCCCCCCCCCOC(=O)CCC(=O)OCC1(CC)COCOC1

Molecular Weight¹

414.58

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1347.00	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	65.56	kJ/mol	Joback Calculated Property
ΔvapH°	118.70	kJ/mol	Relay (1.0) Calculated Property
log10WS	-5.23		Relay (1.0) Calculated Property
logPoct/wat	5.175		Crippen Calculated Property
McVol	350.690	ml/mol	McGowan Calculated Property
Inp	[2897.00; 2897.00]
Inp	2897.00		NIST
Inp	2897.00		NIST
Tboil	669.03	K	Relay (1.0) Calculated Property
Tc	854.26	K	Relay (1.0) Calculated Property
Tfus	297.31	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[518.75; 1253.59]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-4.81550e+01
Coefficient B			2.48724e+00
Coefficient C			-1.62400e-03
Coefficient D			4.38500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	518.75	J/mol×K	273.00	Calculated Property
Cp,gas	647.93	J/mol×K	353.78	Calculated Property
Cp,gas	762.00	J/mol×K	434.56	Calculated Property
Cp,gas	862.33	J/mol×K	515.33	Calculated Property
Cp,gas	950.32	J/mol×K	596.11	Calculated Property
Cp,gas	1027.34	J/mol×K	676.89	Calculated Property
Cp,gas	1094.80	J/mol×K	757.67	Calculated Property
Cp,gas	1154.06	J/mol×K	838.44	Calculated Property
Cp,gas	1206.53	J/mol×K	919.22	Calculated Property
Cp,gas	1253.58	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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