Chemical Properties of Succinic acid, naphth-2-ylmethyl but-3-en-1-yl ester

InChI

InChI=1S/C19H20O4/c1-2-3-12-22-18(20)10-11-19(21)23-14-15-8-9-16-6-4-5-7-17(16)13-15/h2,4-9,13H,1,3,10-12,14H2

InChI Key

YFNHZCASWWAULU-UHFFFAOYSA-N

Formula

C19H20O4

SMILES

C=CCCOC(=O)CCC(=O)OCc1ccc2ccccc2c1

Molecular Weight¹

312.36

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

Physical Properties

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, 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	[335.70; 774.91]	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			-1.76050e+01
Coefficient B			1.53710e+00
Coefficient C			-9.44380e-04
Coefficient D			1.99800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	335.70	J/mol×K	273.00	Calculated Property
Cp,gas	416.84	J/mol×K	353.78	Calculated Property
Cp,gas	488.41	J/mol×K	434.56	Calculated Property
Cp,gas	551.06	J/mol×K	515.33	Calculated Property
Cp,gas	605.42	J/mol×K	596.11	Calculated Property
Cp,gas	652.11	J/mol×K	676.89	Calculated Property
Cp,gas	691.78	J/mol×K	757.67	Calculated Property
Cp,gas	725.04	J/mol×K	838.44	Calculated Property
Cp,gas	752.55	J/mol×K	919.22	Calculated Property
Cp,gas	774.91	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010138; 0.0001483]	Pa×s	[458.43; 708.22]	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			-1.23438e+01
Coefficient B			2.49836e+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.			458.43
Temperature range, max.			708.22
η	0.0010138	Pa×s	458.43	Calculated Property
η	0.0007428	Pa×s	486.18	Calculated Property
η	0.0005628	Pa×s	513.94	Calculated Property
η	0.0004387	Pa×s	541.69	Calculated Property
η	0.0003504	Pa×s	569.45	Calculated Property
η	0.0002858	Pa×s	597.20	Calculated Property
η	0.0002373	Pa×s	624.96	Calculated Property
η	0.0002002	Pa×s	652.71	Calculated Property
η	0.0001713	Pa×s	680.47	Calculated Property
η	0.0001483	Pa×s	708.22	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, naphth-2-ylmethyl but-3-en-1-yl 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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