Chemical Properties of 2-Propanone, 1,1-diethoxy-

InChI

InChI=1S/C7H14O3/c1-4-9-7(6(3)8)10-5-2/h7H,4-5H2,1-3H3

InChI Key

SDMOBEHDSJVJHU-UHFFFAOYSA-N

Formula

C7H14O3

SMILES

CCOC(OCC)C(C)=O

Molecular Weight¹

146.19

Other Names

• 1,1-Diethoxyacetone
• Pyruvaldehyde, 1-(diethyl acetal)

• 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_p : 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	[185.40; 407.02]	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			5.32020e+01
Coefficient B			5.20360e-01
Coefficient C			-1.19500e-04
Coefficient D			-4.70400e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	185.40	J/mol×K	273.00	Calculated Property
Cp,gas	220.25	J/mol×K	353.78	Calculated Property
Cp,gas	252.90	J/mol×K	434.56	Calculated Property
Cp,gas	283.19	J/mol×K	515.33	Calculated Property
Cp,gas	310.97	J/mol×K	596.11	Calculated Property
Cp,gas	336.09	J/mol×K	676.89	Calculated Property
Cp,gas	358.40	J/mol×K	757.67	Calculated Property
Cp,gas	377.76	J/mol×K	838.44	Calculated Property
Cp,gas	394.02	J/mol×K	919.22	Calculated Property
Cp,gas	407.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0034521; 0.0002356]	Pa×s	[248.04; 446.57]	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			-1.17071e+01
Coefficient B			1.49775e+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.			248.04
Temperature range, max.			446.57
η	0.0034521	Pa×s	248.04	Calculated Property
η	0.0021082	Pa×s	270.10	Calculated Property
η	0.0013870	Pa×s	292.16	Calculated Property
η	0.0009678	Pa×s	314.22	Calculated Property
η	0.0007079	Pa×s	336.28	Calculated Property
η	0.0005381	Pa×s	358.34	Calculated Property
η	0.0004223	Pa×s	380.40	Calculated Property
η	0.0003403	Pa×s	402.45	Calculated Property
η	0.0002805	Pa×s	424.51	Calculated Property
η	0.0002356	Pa×s	446.57	Calculated Property

Similar Compounds

Find more compounds similar to 2-Propanone, 1,1-diethoxy-.

Sources

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

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