Chemical Properties of Succinic acid, cyclohexylmethyl 2-methoxyethyl ester

InChI

InChI=1S/C14H24O5/c1-17-9-10-18-13(15)7-8-14(16)19-11-12-5-3-2-4-6-12/h12H,2-11H2,1H3

InChI Key

USYVFSYSGOZHKE-UHFFFAOYSA-N

Formula

C14H24O5

SMILES

COCCOC(=O)CCC(=O)OCC1CCCCC1

Molecular Weight¹

272.34

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	33.78	kJ/mol	Joback Calculated Property
logPoct/wat	2.080		Crippen Calculated Property
McVol	218.010	ml/mol	McGowan Calculated Property
Inp	[1967.00; 1967.00]
Inp	1967.00		NIST
Inp	1967.00		NIST
Tboil	611.70	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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	[312.43; 761.39]	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			8.75000e-01
Coefficient B			1.28312e+00
Coefficient C			-5.18600e-04
Coefficient D			-4.00000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	312.43	J/mol×K	273.00	Calculated Property
Cp,gas	389.73	J/mol×K	353.78	Calculated Property
Cp,gas	460.20	J/mol×K	434.56	Calculated Property
Cp,gas	523.84	J/mol×K	515.33	Calculated Property
Cp,gas	580.63	J/mol×K	596.11	Calculated Property
Cp,gas	630.55	J/mol×K	676.89	Calculated Property
Cp,gas	673.61	J/mol×K	757.67	Calculated Property
Cp,gas	709.77	J/mol×K	838.44	Calculated Property
Cp,gas	739.04	J/mol×K	919.22	Calculated Property
Cp,gas	761.40	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0024072; 0.0001209]	Pa×s	[361.81; 610.85]	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			-1.33659e+01
Coefficient B			2.65448e+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.			361.81
Temperature range, max.			610.85
η	0.0024072	Pa×s	361.81	Calculated Property
η	0.0014294	Pa×s	389.48	Calculated Property
η	0.0009095	Pa×s	417.15	Calculated Property
η	0.0006122	Pa×s	444.82	Calculated Property
η	0.0004316	Pa×s	472.50	Calculated Property
η	0.0003163	Pa×s	500.17	Calculated Property
η	0.0002395	Pa×s	527.84	Calculated Property
η	0.0001864	Pa×s	555.51	Calculated Property
η	0.0001486	Pa×s	583.18	Calculated Property
η	0.0001209	Pa×s	610.85	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, cyclohexylmethyl 2-methoxyethyl 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

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