Chemical Properties of 2-Methoxyethyl 2-phenoxypropionate

InChI

InChI=1S/C12H16O4/c1-10(12(13)15-9-8-14-2)16-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3

InChI Key

BOTPINPRRBDDNR-UHFFFAOYSA-N

Formula

C12H16O4

SMILES

COCCOC(=O)C(C)Oc1ccccc1

Molecular Weight¹

224.25

• 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).
• I_np : Non-polar retention indices.
• 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	[249.62; 565.54]	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			3.28020e+01
Coefficient B			8.89640e-01
Coefficient C			-3.46800e-04
Coefficient D			-1.01000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	249.62	J/mol×K	273.00	Calculated Property
Cp,gas	303.68	J/mol×K	353.78	Calculated Property
Cp,gas	353.08	J/mol×K	434.56	Calculated Property
Cp,gas	397.78	J/mol×K	515.33	Calculated Property
Cp,gas	437.75	J/mol×K	596.11	Calculated Property
Cp,gas	472.96	J/mol×K	676.89	Calculated Property
Cp,gas	503.38	J/mol×K	757.67	Calculated Property
Cp,gas	528.97	J/mol×K	838.44	Calculated Property
Cp,gas	549.70	J/mol×K	919.22	Calculated Property
Cp,gas	565.54	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0021633; 0.0001263]	Pa×s	[323.21; 565.05]	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			-1.27742e+01
Coefficient B			2.14550e+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.			323.21
Temperature range, max.			565.05
η	0.0021633	Pa×s	323.21	Calculated Property
η	0.0012997	Pa×s	350.08	Calculated Property
η	0.0008397	Pa×s	376.95	Calculated Property
η	0.0005749	Pa×s	403.82	Calculated Property
η	0.0004127	Pa×s	430.69	Calculated Property
η	0.0003080	Pa×s	457.57	Calculated Property
η	0.0002375	Pa×s	484.44	Calculated Property
η	0.0001882	Pa×s	511.31	Calculated Property
η	0.0001526	Pa×s	538.18	Calculated Property
η	0.0001263	Pa×s	565.05	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxyethyl 2-phenoxypropionate.

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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