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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[358.91; 429.41]	J/mol×K	[521.52; 701.52]
Cp,gas	358.91	J/mol×K	521.52	Joback Calculated Property
Cp,gas	372.07	J/mol×K	551.52	Joback Calculated Property
Cp,gas	384.67	J/mol×K	581.52	Joback Calculated Property
Cp,gas	396.71	J/mol×K	611.52	Joback Calculated Property
Cp,gas	408.18	J/mol×K	641.52	Joback Calculated Property
Cp,gas	419.08	J/mol×K	671.52	Joback Calculated Property
Cp,gas	429.41	J/mol×K	701.52	Joback Calculated Property
η	[0.0001706; 0.0075106]	Pa×s	[260.85; 521.52]
η	0.0075106	Pa×s	260.85	Joback Calculated Property
η	0.0025479	Pa×s	304.30	Joback Calculated Property
η	0.0011324	Pa×s	347.74	Joback Calculated Property
η	0.0006026	Pa×s	391.19	Joback Calculated Property
η	0.0003638	Pa×s	434.63	Joback Calculated Property
η	0.0002407	Pa×s	478.07	Joback Calculated Property
η	0.0001706	Pa×s	521.52	Joback 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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