Chemical Properties of Propylene glycol dipropionate

InChI

InChI=1S/C9H16O4/c1-4-8(10)12-6-7(3)13-9(11)5-2/h7H,4-6H2,1-3H3

InChI Key

KFNABOVSAPCOCY-UHFFFAOYSA-N

Formula

C9H16O4

SMILES

CCC(=O)OCC(C)OC(=O)CC

Molecular Weight¹

188.22

Other Names

• propane-1,2-diyl dipropionate

• 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	[228.77; 500.40]	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			4.38430e+01
Coefficient B			7.55160e-01
Coefficient C			-2.79800e-04
Coefficient D			-1.88000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	228.77	J/mol×K	273.00	Calculated Property
Cp,gas	275.15	J/mol×K	353.78	Calculated Property
Cp,gas	317.62	J/mol×K	434.56	Calculated Property
Cp,gas	356.12	J/mol×K	515.33	Calculated Property
Cp,gas	390.59	J/mol×K	596.11	Calculated Property
Cp,gas	420.97	J/mol×K	676.89	Calculated Property
Cp,gas	447.20	J/mol×K	757.67	Calculated Property
Cp,gas	469.23	J/mol×K	838.44	Calculated Property
Cp,gas	486.98	J/mol×K	919.22	Calculated Property
Cp,gas	500.40	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0075106; 0.0002158]	Pa×s	[260.85; 491.06]	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			-1.24634e+01
Coefficient B			1.97514e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			260.85
Temperature range, max.			491.06
η	0.0075106	Pa×s	260.85	Calculated Property
η	0.0038195	Pa×s	286.43	Calculated Property
η	0.0021702	Pa×s	312.01	Calculated Property
η	0.0013433	Pa×s	337.59	Calculated Property
η	0.0008896	Pa×s	363.17	Calculated Property
η	0.0006220	Pa×s	388.74	Calculated Property
η	0.0004545	Pa×s	414.32	Calculated Property
η	0.0003445	Pa×s	439.90	Calculated Property
η	0.0002692	Pa×s	465.48	Calculated Property
η	0.0002158	Pa×s	491.06	Calculated Property

Similar Compounds

Find more compounds similar to Propylene glycol dipropionate.

Sources

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

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