Chemical Properties of 1-Methyl-2-methoxyethyl benzoate

InChI

InChI=1S/C11H14O3/c1-9(8-13-2)14-11(12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3

InChI Key

NWBJLLHFWVYOHR-UHFFFAOYSA-N

Formula

C11H14O3

SMILES

COCC(C)OC(=O)c1ccccc1

Molecular Weight¹

194.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[371.61; 446.86]	J/mol×K	[576.03; 787.48]
Cp,gas	371.61	J/mol×K	576.03	Joback Calculated Property
Cp,gas	386.12	J/mol×K	611.27	Joback Calculated Property
Cp,gas	399.83	J/mol×K	646.51	Joback Calculated Property
Cp,gas	412.76	J/mol×K	681.76	Joback Calculated Property
Cp,gas	424.90	J/mol×K	717.00	Joback Calculated Property
Cp,gas	436.27	J/mol×K	752.24	Joback Calculated Property
Cp,gas	446.86	J/mol×K	787.48	Joback Calculated Property
η	[0.0001521; 0.0021712]	Pa×s	[319.54; 576.03]
η	0.0021712	Pa×s	319.54	Joback Calculated Property
η	0.0010734	Pa×s	362.29	Joback Calculated Property
η	0.0006157	Pa×s	405.04	Joback Calculated Property
η	0.0003927	Pa×s	447.78	Joback Calculated Property
η	0.0002709	Pa×s	490.53	Joback Calculated Property
η	0.0001984	Pa×s	533.28	Joback Calculated Property
η	0.0001521	Pa×s	576.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Methyl-2-methoxyethyl benzoate.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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