Chemical Properties of Succinic acid, naphth-2-ylmethyl 4-chloro-2-methoxyphenyl ester

InChI

InChI=1S/C22H19ClO5/c1-26-20-13-18(23)8-9-19(20)28-22(25)11-10-21(24)27-14-15-6-7-16-4-2-3-5-17(16)12-15/h2-9,12-13H,10-11,14H2,1H3

InChI Key

GFIMVROKICWILT-UHFFFAOYSA-N

Formula

C22H19ClO5

SMILES

COc1cc(Cl)ccc1OC(=O)CCC(=O)OCc1ccc2ccccc2c1

Molecular Weight¹

398.84

• 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°	50.79	kJ/mol	Joback Calculated Property
logPoct/wat	4.931		Crippen Calculated Property
McVol	286.850	ml/mol	McGowan Calculated Property
Inp	[3367.00; 3367.00]
Inp	3367.00		NIST
Inp	3367.00		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	[385.81; 860.36]	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			1.57430e+01
Coefficient B			1.58782e+00
Coefficient C			-8.91200e-04
Coefficient D			1.48000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	385.81	J/mol×K	273.00	Calculated Property
Cp,gas	472.49	J/mol×K	353.78	Calculated Property
Cp,gas	549.59	J/mol×K	434.56	Calculated Property
Cp,gas	617.58	J/mol×K	515.33	Calculated Property
Cp,gas	676.92	J/mol×K	596.11	Calculated Property
Cp,gas	728.09	J/mol×K	676.89	Calculated Property
Cp,gas	771.55	J/mol×K	757.67	Calculated Property
Cp,gas	807.77	J/mol×K	838.44	Calculated Property
Cp,gas	837.22	J/mol×K	919.22	Calculated Property
Cp,gas	860.36	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003122; 0.0000699]	Pa×s	[597.61; 843.28]	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			-1.32094e+01
Coefficient B			3.07031e+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.			597.61
Temperature range, max.			843.28
η	0.0003122	Pa×s	597.61	Calculated Property
η	0.0002495	Pa×s	624.91	Calculated Property
η	0.0002031	Pa×s	652.20	Calculated Property
η	0.0001681	Pa×s	679.50	Calculated Property
η	0.0001412	Pa×s	706.80	Calculated Property
η	0.0001201	Pa×s	734.09	Calculated Property
η	0.0001034	Pa×s	761.39	Calculated Property
η	0.0000899	Pa×s	788.69	Calculated Property
η	0.0000789	Pa×s	815.98	Calculated Property
η	0.0000699	Pa×s	843.28	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, naphth-2-ylmethyl 4-chloro-2-methoxyphenyl 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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