Chemical Properties of Succinic acid, 3-methylbut-2-yl 2-naphthyl ester

InChI

InChI=1S/C19H22O4/c1-13(2)14(3)22-18(20)10-11-19(21)23-17-9-8-15-6-4-5-7-16(15)12-17/h4-9,12-14H,10-11H2,1-3H3

InChI Key

PSEDKZZDFCJISF-UHFFFAOYSA-N

Formula

C19H22O4

SMILES

CC(C)C(C)OC(=O)CCC(=O)Oc1ccc2ccccc2c1

Molecular Weight¹

314.38

• 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).
• IE : Ionization energy (eV).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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, 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	[344.88; 804.50]	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			-1.79780e+01
Coefficient B			1.56896e+00
Coefficient C			-9.27880e-04
Coefficient D			1.81400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	344.88	J/mol×K	273.00	Calculated Property
Cp,gas	428.99	J/mol×K	353.78	Calculated Property
Cp,gas	503.49	J/mol×K	434.56	Calculated Property
Cp,gas	568.97	J/mol×K	515.33	Calculated Property
Cp,gas	626.00	J/mol×K	596.11	Calculated Property
Cp,gas	675.16	J/mol×K	676.89	Calculated Property
Cp,gas	717.01	J/mol×K	757.67	Calculated Property
Cp,gas	752.14	J/mol×K	838.44	Calculated Property
Cp,gas	781.11	J/mol×K	919.22	Calculated Property
Cp,gas	804.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013502; 0.0001190]	Pa×s	[430.19; 712.17]	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			-1.27424e+01
Coefficient B			2.63916e+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.			430.19
Temperature range, max.			712.17
η	0.0013502	Pa×s	430.19	Calculated Property
η	0.0008903	Pa×s	461.52	Calculated Property
η	0.0006189	Pa×s	492.85	Calculated Property
η	0.0004494	Pa×s	524.18	Calculated Property
η	0.0003383	Pa×s	555.51	Calculated Property
η	0.0002625	Pa×s	586.84	Calculated Property
η	0.0002090	Pa×s	618.18	Calculated Property
η	0.0001701	Pa×s	649.51	Calculated Property
η	0.0001411	Pa×s	680.84	Calculated Property
η	0.0001190	Pa×s	712.17	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 3-methylbut-2-yl 2-naphthyl 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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