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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[391.81; 465.55]	J/mol×K	[581.02; 783.74]
Cp,gas	391.81	J/mol×K	581.02	Joback Calculated Property
Cp,gas	405.99	J/mol×K	614.81	Joback Calculated Property
Cp,gas	419.43	J/mol×K	648.59	Joback Calculated Property
Cp,gas	432.10	J/mol×K	682.38	Joback Calculated Property
Cp,gas	444.02	J/mol×K	716.16	Joback Calculated Property
Cp,gas	455.17	J/mol×K	749.95	Joback Calculated Property
Cp,gas	465.55	J/mol×K	783.74	Joback Calculated Property
η	[0.0001185; 0.0017518]	Pa×s	[326.94; 581.02]
η	0.0017518	Pa×s	326.94	Joback Calculated Property
η	0.0008645	Pa×s	369.29	Joback Calculated Property
η	0.0004934	Pa×s	411.63	Joback Calculated Property
η	0.0003126	Pa×s	453.98	Joback Calculated Property
η	0.0002141	Pa×s	496.33	Joback Calculated Property
η	0.0001557	Pa×s	538.67	Joback Calculated Property
η	0.0001185	Pa×s	581.02	Joback 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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