Chemical Properties of Succinic acid, naphth-2-ylmethyl 2-methoxy-5-methylphenyl ester

InChI

InChI=1S/C23H22O5/c1-16-7-10-20(26-2)21(13-16)28-23(25)12-11-22(24)27-15-17-8-9-18-5-3-4-6-19(18)14-17/h3-10,13-14H,11-12,15H2,1-2H3

InChI Key

NNAUBWJCNSVSEK-UHFFFAOYSA-N

Formula

C23H22O5

SMILES

COc1ccc(C)cc1OC(=O)CCC(=O)OCc1ccc2ccccc2c1

Molecular Weight¹

378.42

• 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°	49.19	kJ/mol	Joback Calculated Property
logPoct/wat	4.586		Crippen Calculated Property
McVol	288.700	ml/mol	McGowan Calculated Property
Inp	[3286.00; 3286.00]
Inp	3286.00		NIST
Inp	3286.00		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	[393.62; 903.68]	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			1.94300e+00
Coefficient B			1.67604e+00
Coefficient C			-9.25200e-04
Coefficient D			1.50900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	393.62	J/mol×K	273.00	Calculated Property
Cp,gas	485.77	J/mol×K	353.78	Calculated Property
Cp,gas	567.95	J/mol×K	434.56	Calculated Property
Cp,gas	640.61	J/mol×K	515.33	Calculated Property
Cp,gas	704.25	J/mol×K	596.11	Calculated Property
Cp,gas	759.33	J/mol×K	676.89	Calculated Property
Cp,gas	806.34	J/mol×K	757.67	Calculated Property
Cp,gas	845.75	J/mol×K	838.44	Calculated Property
Cp,gas	878.04	J/mol×K	919.22	Calculated Property
Cp,gas	903.68	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003364; 0.0000705]	Pa×s	[578.96; 829.70]	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			-1.31670e+01
Coefficient B			2.99315e+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.			578.96
Temperature range, max.			829.70
η	0.0003364	Pa×s	578.96	Calculated Property
η	0.0002653	Pa×s	606.82	Calculated Property
η	0.0002137	Pa×s	634.68	Calculated Property
η	0.0001752	Pa×s	662.54	Calculated Property
η	0.0001460	Pa×s	690.40	Calculated Property
η	0.0001234	Pa×s	718.26	Calculated Property
η	0.0001057	Pa×s	746.12	Calculated Property
η	0.0000914	Pa×s	773.98	Calculated Property
η	0.0000799	Pa×s	801.84	Calculated Property
η	0.0000705	Pa×s	829.70	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, naphth-2-ylmethyl 2-methoxy-5-methylphenyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.