Chemical Properties of 2-phenylethyl levulinate

2-phenylethyl levulinate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -191.85 kJ/mol Joback Calculated Property
Δfgas -432.50 kJ/mol Joback Calculated Property
Δfus 27.85 kJ/mol Joback Calculated Property
Δvap 62.71 kJ/mol Joback Calculated Property
logPoct/wat 2.14 Crippen Calculated Property
Pc 2436.25 kPa Joback Calculated Property
Tboil 653.68 K Joback Calculated Property
Tc 863.60 K Joback Calculated Property
Tfus 384.78 K Joback Calculated Property
Vc 0.69 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 462.59 J/mol×K 653.68 Joback Calculated Property
η 0.00 Pa×s 653.68 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>C=O (nonring) 2
=CH- (ring) 5
=C< (ring) 1
-CH2- 4
-CH3 1

Similar Compounds

Valeric acid, 2-phenylethyl ester. Hexanoic acid, 2-phenylethyl ester. Glutaric acid, di(phenethyl) ester. Glutaric acid, ethyl phenethyl ester. Phenethyl palmitate. Phenethyl stearate. Phenethyl tetradecanoate. Phenethyl icosanoate. Nonanoic acid, 2-phenylethyl ester. Octanoic acid, 2-phenylethyl ester. Dodecanoic acid, 2-phenylethyl ester. Decanoic acid, 2-phenylethyl ester. 2-Phenylethyl docosanoate. Pimelic acid, di(phenethyl) ester. Heptanoic acid, 2-phenylethyl ester.

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