Chemical Properties of 3-Ethoxypropyl acetate

InChI

InChI=1S/C7H14O3/c1-3-9-5-4-6-10-7(2)8/h3-6H2,1-2H3

InChI Key

VXKUOGVOWWPRNM-UHFFFAOYSA-N

Formula

C7H14O3

SMILES

CCOCCCOC(C)=O

Molecular Weight¹

146.18

• ω : Acentric Factor.
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[185.72; 407.07]	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			4.74340e+01
Coefficient B			5.50840e-01
Coefficient C			-1.51400e-04
Coefficient D			-3.98000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	185.72	J/mol×K	273.00	Calculated Property
Cp,gas	221.60	J/mol×K	353.78	Calculated Property
Cp,gas	254.95	J/mol×K	434.56	Calculated Property
Cp,gas	285.65	J/mol×K	515.33	Calculated Property
Cp,gas	313.57	J/mol×K	596.11	Calculated Property
Cp,gas	338.58	J/mol×K	676.89	Calculated Property
Cp,gas	360.56	J/mol×K	757.67	Calculated Property
Cp,gas	379.39	J/mol×K	838.44	Calculated Property
Cp,gas	394.94	J/mol×K	919.22	Calculated Property
Cp,gas	407.07	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0042919; 0.0002361]	Pa×s	[233.21; 429.16]	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			-1.18031e+01
Coefficient B			1.48137e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			233.21
Temperature range, max.			429.16
η	0.0042919	Pa×s	233.21	Calculated Property
η	0.0024951	Pa×s	254.98	Calculated Property
η	0.0015798	Pa×s	276.75	Calculated Property
η	0.0010692	Pa×s	298.53	Calculated Property
η	0.0007631	Pa×s	320.30	Calculated Property
η	0.0005685	Pa×s	342.07	Calculated Property
η	0.0004387	Pa×s	363.84	Calculated Property
η	0.0003486	Pa×s	385.61	Calculated Property
η	0.0002839	Pa×s	407.39	Calculated Property
η	0.0002361	Pa×s	429.16	Calculated Property

Similar Compounds

Find more compounds similar to 3-Ethoxypropyl 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.