Chemical Properties of Dipropylene glycol monomethyl ether acetate

InChI

InChI=1S/C9H18O4/c1-9(10)13-8-4-7-12-6-3-5-11-2/h3-8H2,1-2H3

InChI Key

WVJDEAVPVAFGLE-UHFFFAOYSA-N

Formula

C9H18O4

SMILES

COCCCOCCCOC(C)=O

Molecular Weight¹

190.14

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• T_flash,cc : Flash Point (Closed Cup Method) (K).
• 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).
• P_vap : Vapor pressure (kPa).
• γ : Surface Tension (N/m).
• 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[243.55; 528.76]	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			7.11160e+01
Coefficient B			6.77640e-01
Coefficient C			-1.49200e-04
Coefficient D			-7.08000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	243.55	J/mol×K	273.00	Calculated Property
Cp,gas	289.04	J/mol×K	353.78	Calculated Property
Cp,gas	331.60	J/mol×K	434.56	Calculated Property
Cp,gas	371.01	J/mol×K	515.33	Calculated Property
Cp,gas	407.05	J/mol×K	596.11	Calculated Property
Cp,gas	439.49	J/mol×K	676.89	Calculated Property
Cp,gas	468.10	J/mol×K	757.67	Calculated Property
Cp,gas	492.66	J/mol×K	838.44	Calculated Property
Cp,gas	512.96	J/mol×K	919.22	Calculated Property
Cp,gas	528.76	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Dipropylene glycol monomethyl ether acetate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Joback Method
• McGowan Method
• NCMS SOLV-DB

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