Chemical Properties of Succinic acid, cyclohexylmethyl 2-ethoxyethyl ester

InChI

InChI=1S/C15H26O5/c1-2-18-10-11-19-14(16)8-9-15(17)20-12-13-6-4-3-5-7-13/h13H,2-12H2,1H3

InChI Key

BABRNFIYNOFVHX-UHFFFAOYSA-N

Formula

C15H26O5

SMILES

CCOCCOC(=O)CCC(=O)OCC1CCCCC1

Molecular Weight¹

286.36

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[333.65; 812.99]	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			-3.40000e-02
Coefficient B			1.37812e+00
Coefficient C			-5.73000e-04
Coefficient D			7.90000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	333.65	J/mol×K	273.00	Calculated Property
Cp,gas	416.15	J/mol×K	353.78	Calculated Property
Cp,gas	491.28	J/mol×K	434.56	Calculated Property
Cp,gas	559.07	J/mol×K	515.33	Calculated Property
Cp,gas	619.54	J/mol×K	596.11	Calculated Property
Cp,gas	672.71	J/mol×K	676.89	Calculated Property
Cp,gas	718.62	J/mol×K	757.67	Calculated Property
Cp,gas	757.29	J/mol×K	838.44	Calculated Property
Cp,gas	788.73	J/mol×K	919.22	Calculated Property
Cp,gas	812.99	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0021393; 0.0001093]	Pa×s	[373.08; 625.70]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.35147e+01
Coefficient B			2.74864e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			373.08
Temperature range, max.			625.70
η	0.0021393	Pa×s	373.08	Calculated Property
η	0.0012776	Pa×s	401.15	Calculated Property
η	0.0008162	Pa×s	429.22	Calculated Property
η	0.0005509	Pa×s	457.29	Calculated Property
η	0.0003891	Pa×s	485.35	Calculated Property
η	0.0002855	Pa×s	513.42	Calculated Property
η	0.0002163	Pa×s	541.49	Calculated Property
η	0.0001685	Pa×s	569.56	Calculated Property
η	0.0001343	Pa×s	597.63	Calculated Property
η	0.0001093	Pa×s	625.70	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, cyclohexylmethyl 2-ethoxyethyl ester.

Sources

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

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