Chemical Properties of Acrylic acid, 3-(p-methoxybenzoyl)- (CAS 5711-41-1)

InChI

InChI=1S/C11H10O4/c1-15-9-4-2-8(3-5-9)10(12)6-7-11(13)14/h2-7H,1H3,(H,13,14)/b7-6+

InChI Key

WORYXBDHTBWLLL-VOTSOKGWSA-N

Formula

C11H10O4

SMILES

COc1ccc(C(=O)C=CC(=O)O)cc1

Molecular Weight¹

206.19

CAS

5711-41-1

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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, Standard Gibbs free energy of formation, Acentric Factor 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	[200.08; 452.98]	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			-3.44000e+00
Coefficient B			8.90020e-01
Coefficient C			-5.65460e-04
Coefficient D			1.31860e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	200.08	J/mol×K	273.00	Calculated Property
Cp,gas	246.50	J/mol×K	353.78	Calculated Property
Cp,gas	287.36	J/mol×K	434.56	Calculated Property
Cp,gas	323.09	J/mol×K	515.33	Calculated Property
Cp,gas	354.11	J/mol×K	596.11	Calculated Property
Cp,gas	380.82	J/mol×K	676.89	Calculated Property
Cp,gas	403.64	J/mol×K	757.67	Calculated Property
Cp,gas	423.00	J/mol×K	838.44	Calculated Property
Cp,gas	439.31	J/mol×K	919.22	Calculated Property
Cp,gas	452.98	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006818; 0.0001741]	Pa×s	[480.35; 656.69]	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			-1.23742e+01
Coefficient B			2.44182e+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.			480.35
Temperature range, max.			656.69
η	0.0006818	Pa×s	480.35	Calculated Property
η	0.0005587	Pa×s	499.94	Calculated Property
η	0.0004647	Pa×s	519.54	Calculated Property
η	0.0003917	Pa×s	539.13	Calculated Property
η	0.0003342	Pa×s	558.73	Calculated Property
η	0.0002882	Pa×s	578.32	Calculated Property
η	0.0002509	Pa×s	597.91	Calculated Property
η	0.0002204	Pa×s	617.51	Calculated Property
η	0.0001952	Pa×s	637.10	Calculated Property
η	0.0001741	Pa×s	656.69	Calculated Property

Similar Compounds

Find more compounds similar to Acrylic acid, 3-(p-methoxybenzoyl)-.

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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