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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[185.41; 407.61]	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			4.57520e+01
Coefficient B			5.56760e-01
Coefficient C			-1.54600e-04
Coefficient D			-4.03000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	185.41	J/mol×K	273.00	Calculated Property
Cp,gas	221.59	J/mol×K	353.78	Calculated Property
Cp,gas	255.19	J/mol×K	434.56	Calculated Property
Cp,gas	286.10	J/mol×K	515.33	Calculated Property
Cp,gas	314.17	J/mol×K	596.11	Calculated Property
Cp,gas	339.28	J/mol×K	676.89	Calculated Property
Cp,gas	361.31	J/mol×K	757.67	Calculated Property
Cp,gas	380.13	J/mol×K	838.44	Calculated Property
Cp,gas	395.60	J/mol×K	919.22	Calculated Property
Cp,gas	407.61	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0069081; 0.0002212]	Pa×s	[218.21; 431.51]	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			-1.19371e+01
Coefficient B			1.51919e+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.			218.21
Temperature range, max.			431.51
η	0.0069081	Pa×s	218.21	Calculated Property
η	0.0034925	Pa×s	241.91	Calculated Property
η	0.0019942	Pa×s	265.61	Calculated Property
η	0.0012482	Pa×s	289.31	Calculated Property
η	0.0008387	Pa×s	313.01	Calculated Property
η	0.0005960	Pa×s	336.71	Calculated Property
η	0.0004430	Pa×s	360.41	Calculated Property
η	0.0003415	Pa×s	384.11	Calculated Property
η	0.0002714	Pa×s	407.81	Calculated Property
η	0.0002212	Pa×s	431.51	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

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