Chemical Properties of 2-(Benzyloxy)ethyl methyl carbonate

InChI

InChI=1S/C11H14O4/c1-13-11(12)15-8-7-14-9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3

InChI Key

WQRQRJJICXLFKF-UHFFFAOYSA-N

Formula

C11H14O4

SMILES

COC(=O)OCCOCc1ccccc1

Molecular Weight¹

210.23

• 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).
• 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).
• 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, 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	[228.72; 513.41]	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			3.53930e+01
Coefficient B			7.88720e-01
Coefficient C			-2.89200e-04
Coefficient D			-2.15000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	228.72	J/mol×K	273.00	Calculated Property
Cp,gas	277.28	J/mol×K	353.78	Calculated Property
Cp,gas	321.76	J/mol×K	434.56	Calculated Property
Cp,gas	362.10	J/mol×K	515.33	Calculated Property
Cp,gas	398.24	J/mol×K	596.11	Calculated Property
Cp,gas	430.10	J/mol×K	676.89	Calculated Property
Cp,gas	457.61	J/mol×K	757.67	Calculated Property
Cp,gas	480.71	J/mol×K	838.44	Calculated Property
Cp,gas	499.34	J/mol×K	919.22	Calculated Property
Cp,gas	513.41	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017518; 0.0001455]	Pa×s	[326.94; 548.62]	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			-1.25058e+01
Coefficient B			2.01352e+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.			326.94
Temperature range, max.			548.62
η	0.0017518	Pa×s	326.94	Calculated Property
η	0.0011379	Pa×s	351.57	Calculated Property
η	0.0007821	Pa×s	376.20	Calculated Property
η	0.0005629	Pa×s	400.83	Calculated Property
η	0.0004208	Pa×s	425.46	Calculated Property
η	0.0003248	Pa×s	450.09	Calculated Property
η	0.0002575	Pa×s	474.72	Calculated Property
η	0.0002089	Pa×s	499.35	Calculated Property
η	0.0001728	Pa×s	523.98	Calculated Property
η	0.0001455	Pa×s	548.62	Calculated Property

Similar Compounds

Find more compounds similar to 2-(Benzyloxy)ethyl methyl carbonate.

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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