Chemical Properties of Succinic acid, naphth-2-ylmethyl 2-propylphenyl ester

InChI

InChI=1S/C24H24O4/c1-2-7-20-9-5-6-11-22(20)28-24(26)15-14-23(25)27-17-18-12-13-19-8-3-4-10-21(19)16-18/h3-6,8-13,16H,2,7,14-15,17H2,1H3

InChI Key

QLSNDJFUDPPUAU-UHFFFAOYSA-N

Formula

C24H24O4

SMILES

CCCc1ccccc1OC(=O)CCC(=O)OCc1ccc2ccccc2c1

Molecular Weight¹

376.44

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

Physical Properties

Property	Value	Unit	Source
ΔfusH°	50.98	kJ/mol	Joback Calculated Property
logPoct/wat	5.221		Crippen Calculated Property
McVol	296.920	ml/mol	McGowan Calculated Property
Inp	[3067.00; 3067.00]
Inp	3067.00		NIST
Inp	3067.00		NIST
Tfus	349.82	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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	[396.88; 939.82]	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			-3.87650e+01
Coefficient B			1.89372e+00
Coefficient C			-1.15764e-03
Coefficient D			2.42500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	396.88	J/mol×K	273.00	Calculated Property
Cp,gas	497.04	J/mol×K	353.78	Calculated Property
Cp,gas	585.45	J/mol×K	434.56	Calculated Property
Cp,gas	662.89	J/mol×K	515.33	Calculated Property
Cp,gas	730.11	J/mol×K	596.11	Calculated Property
Cp,gas	787.88	J/mol×K	676.89	Calculated Property
Cp,gas	836.96	J/mol×K	757.67	Calculated Property
Cp,gas	878.14	J/mol×K	838.44	Calculated Property
Cp,gas	912.17	J/mol×K	919.22	Calculated Property
Cp,gas	939.82	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004766; 0.0000806]	Pa×s	[555.48; 825.57]	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			-1.30792e+01
Coefficient B			3.01648e+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.			555.48
Temperature range, max.			825.57
η	0.0004766	Pa×s	555.48	Calculated Property
η	0.0003608	Pa×s	585.49	Calculated Property
η	0.0002807	Pa×s	615.50	Calculated Property
η	0.0002235	Pa×s	645.51	Calculated Property
η	0.0001816	Pa×s	675.52	Calculated Property
η	0.0001502	Pa×s	705.53	Calculated Property
η	0.0001261	Pa×s	735.54	Calculated Property
η	0.0001074	Pa×s	765.55	Calculated Property
η	0.0000926	Pa×s	795.56	Calculated Property
η	0.0000806	Pa×s	825.57	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, naphth-2-ylmethyl 2-propylphenyl 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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