Chemical Properties of Propylene glycol monobutyrate (p)

Propylene glycol monobutyrate (p)

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -365.12 kJ/mol Joback Calculated Property
Δfgas -590.12 kJ/mol Joback Calculated Property
Δfus 17.24 kJ/mol Joback Calculated Property
Δvap 56.62 kJ/mol Joback Calculated Property
logPoct/wat 0.71 Crippen Calculated Property
Pc 3287.81 kPa Joback Calculated Property
Tboil 527.59 K Joback Calculated Property
Tc 700.51 K Joback Calculated Property
Tfus 286.63 K Joback Calculated Property
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 288.76 J/mol×K 527.59 Joback Calculated Property
η 0.00 Pa×s 527.59 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
>C=O (nonring) 1
-OH (alcohol) 1
-CH2- 3
-CH3 2

Similar Compounds

1-Mono-n-butyrin. Glycidyl butyrate. 2-Hydroxyethyl butyrate. Propylene glycol, monolaurate. 1-Mono propionin. Propylene glycol dibutyrate. Ethylene glycol di-N-butyrate. 2-Hydroxyethyl pentanoate. Propanoic acid, 2-hydroxy-, butyl ester. Propionic acid, 2-methyl-2-hydroxy propyl ester. Butanoic acid, propyl ester. Decanoic acid, 2,3-dihydroxypropyl ester. Dodecanoic acid, 2,3-dihydroxypropyl ester. Tetradecanoic acid, 2,3-dihydroxypropyl ester. Octadecanoic acid, 2,3-dihydroxypropyl ester.

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