Chemical Properties of Succinic acid, cyclohexylmethyl 4-(4-methoxyphenyl)cyclohexyl ester

InChI

InChI=1S/C24H34O5/c1-27-21-11-7-19(8-12-21)20-9-13-22(14-10-20)29-24(26)16-15-23(25)28-17-18-5-3-2-4-6-18/h7-8,11-12,18,20,22H,2-6,9-10,13-17H2,1H3

InChI Key

SVQCUAVNBKCZLT-UHFFFAOYSA-N

Formula

C24H34O5

SMILES

COc1ccc(C2CCC(OC(=O)CCC(=O)OCC3CCCCC3)CC2)cc1

Molecular Weight¹

402.53

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

Physical Properties

Property	Value	Unit	Source
ΔfusH°	46.23	kJ/mol	Joback Calculated Property
logPoct/wat	5.168		Crippen Calculated Property
McVol	324.290	ml/mol	McGowan Calculated Property
Inp	[3284.00; 3284.00]
Inp	3284.00		NIST
Inp	3284.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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	[434.01; 1147.47]	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			-8.74870e+01
Coefficient B			2.19032e+00
Coefficient C			-1.05236e-03
Coefficient D			9.70000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	434.01	J/mol×K	273.00	Calculated Property
Cp,gas	559.98	J/mol×K	353.78	Calculated Property
Cp,gas	673.56	J/mol×K	434.56	Calculated Property
Cp,gas	775.06	J/mol×K	515.33	Calculated Property
Cp,gas	864.78	J/mol×K	596.11	Calculated Property
Cp,gas	943.03	J/mol×K	676.89	Calculated Property
Cp,gas	1010.12	J/mol×K	757.67	Calculated Property
Cp,gas	1066.35	J/mol×K	838.44	Calculated Property
Cp,gas	1112.03	J/mol×K	919.22	Calculated Property
Cp,gas	1147.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005191; 0.0000416]	Pa×s	[516.59; 829.74]	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			-1.42512e+01
Coefficient B			3.45482e+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.			516.59
Temperature range, max.			829.74
η	0.0005191	Pa×s	516.59	Calculated Property
η	0.0003404	Pa×s	551.38	Calculated Property
η	0.0002346	Pa×s	586.18	Calculated Property
η	0.0001687	Pa×s	620.97	Calculated Property
η	0.0001255	Pa×s	655.77	Calculated Property
η	0.0000963	Pa×s	690.56	Calculated Property
η	0.0000757	Pa×s	725.36	Calculated Property
η	0.0000609	Pa×s	760.15	Calculated Property
η	0.0000499	Pa×s	794.95	Calculated Property
η	0.0000416	Pa×s	829.74	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, cyclohexylmethyl 4-(4-methoxyphenyl)cyclohexyl 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.
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