Chemical Properties of 1-Ethoxypropan-2-yl acetate

InChI

InChI=1S/C7H14O3/c1-4-9-5-6(2)10-7(3)8/h6H,4-5H2,1-3H3

InChI Key

LIPRQQHINVWJCH-UHFFFAOYSA-N

Formula

C7H14O3

SMILES

CCOCC(C)OC(C)=O

Molecular Weight¹

146.18

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, 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	[257.35; 320.78]	J/mol×K	[439.96; 616.45]
Cp,gas	257.35	J/mol×K	439.96	Joback Calculated Property
Cp,gas	268.85	J/mol×K	469.37	Joback Calculated Property
Cp,gas	279.99	J/mol×K	498.79	Joback Calculated Property
Cp,gas	290.76	J/mol×K	528.20	Joback Calculated Property
Cp,gas	301.15	J/mol×K	557.62	Joback Calculated Property
Cp,gas	311.16	J/mol×K	587.03	Joback Calculated Property
Cp,gas	320.78	J/mol×K	616.45	Joback Calculated Property
η	[0.0002067; 0.0069081]	Pa×s	[218.21; 439.96]
η	0.0069081	Pa×s	218.21	Joback Calculated Property
η	0.0025201	Pa×s	255.17	Joback Calculated Property
η	0.0011866	Pa×s	292.13	Joback Calculated Property
η	0.0006617	Pa×s	329.08	Joback Calculated Property
η	0.0004152	Pa×s	366.04	Joback Calculated Property
η	0.0002837	Pa×s	403.00	Joback Calculated Property
η	0.0002067	Pa×s	439.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Ethoxypropan-2-yl acetate.

Sources

• Cheméo Relay (1.0)
• 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.
These property values are available through the Cheméo API. A free account gives you an access key.