Chemical Properties of P-(2-hydroxyethoxy) cinnamic acid

InChI

InChI=1S/C11H12O4/c12-7-8-15-10-4-1-9(2-5-10)3-6-11(13)14/h1-6,12H,7-8H2,(H,13,14)/b6-3+

InChI Key

RROKPIBZNXEYTC-ZZXKWVIFSA-N

Formula

C11H12O4

SMILES

O=C(O)/C=C/c1ccc(OCCO)cc1

Molecular Weight¹

208.21

• 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).
• 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, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[211.65; 482.63]	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			-5.50800e+00
Coefficient B			9.52000e-01
Coefficient C			-6.14560e-04
Coefficient D			1.50700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	211.65	J/mol×K	273.00	Calculated Property
Cp,gas	261.04	J/mol×K	353.78	Calculated Property
Cp,gas	304.50	J/mol×K	434.56	Calculated Property
Cp,gas	342.51	J/mol×K	515.33	Calculated Property
Cp,gas	375.53	J/mol×K	596.11	Calculated Property
Cp,gas	404.05	J/mol×K	676.89	Calculated Property
Cp,gas	428.54	J/mol×K	757.67	Calculated Property
Cp,gas	449.49	J/mol×K	838.44	Calculated Property
Cp,gas	467.36	J/mol×K	919.22	Calculated Property
Cp,gas	482.63	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004179; 0.0000502]	Pa×s	[491.24; 669.16]	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			-1.57504e+01
Coefficient B			3.91522e+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.			491.24
Temperature range, max.			669.16
η	0.0004179	Pa×s	491.24	Calculated Property
η	0.0003070	Pa×s	511.01	Calculated Property
η	0.0002308	Pa×s	530.78	Calculated Property
η	0.0001771	Pa×s	550.55	Calculated Property
η	0.0001384	Pa×s	570.31	Calculated Property
η	0.0001100	Pa×s	590.08	Calculated Property
η	0.0000887	Pa×s	609.85	Calculated Property
η	0.0000725	Pa×s	629.62	Calculated Property
η	0.0000600	Pa×s	649.39	Calculated Property
η	0.0000502	Pa×s	669.16	Calculated Property

Similar Compounds

Find more compounds similar to P-(2-hydroxyethoxy) cinnamic acid.

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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