Chemical Properties of 3-ethoxy-2-butanone

InChI

InChI=1S/C6H12O2/c1-4-8-6(3)5(2)7/h6H,4H2,1-3H3

InChI Key

UKIKCLGEESVZAE-UHFFFAOYSA-N

Formula

C6H12O2

SMILES

CCOC(C)C(C)=O

Molecular Weight¹

116.16

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

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[148.78; 336.93]	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			2.86110e+01
Coefficient B			4.88560e-01
Coefficient C			-1.76100e-04
Coefficient D			-4.14000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	148.78	J/mol×K	273.00	Calculated Property
Cp,gas	179.23	J/mol×K	353.78	Calculated Property
Cp,gas	207.32	J/mol×K	434.56	Calculated Property
Cp,gas	233.05	J/mol×K	515.33	Calculated Property
Cp,gas	256.39	J/mol×K	596.11	Calculated Property
Cp,gas	277.34	J/mol×K	676.89	Calculated Property
Cp,gas	295.88	J/mol×K	757.67	Calculated Property
Cp,gas	312.00	J/mol×K	838.44	Calculated Property
Cp,gas	325.69	J/mol×K	919.22	Calculated Property
Cp,gas	336.93	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0046134; 0.0002554]	Pa×s	[214.54; 416.16]	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			-1.13520e+01
Coefficient B			1.28150e+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.			214.54
Temperature range, max.			416.16
η	0.0046134	Pa×s	214.54	Calculated Property
η	0.0026228	Pa×s	236.94	Calculated Property
η	0.0016439	Pa×s	259.34	Calculated Property
η	0.0011098	Pa×s	281.75	Calculated Property
η	0.0007939	Pa×s	304.15	Calculated Property
η	0.0005946	Pa×s	326.55	Calculated Property
η	0.0004622	Pa×s	348.95	Calculated Property
η	0.0003703	Pa×s	371.35	Calculated Property
η	0.0003043	Pa×s	393.75	Calculated Property
η	0.0002554	Pa×s	416.16	Calculated Property

Similar Compounds

Find more compounds similar to 3-ethoxy-2-butanone.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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