Chemical Properties of 4-(phenylmethoxy)-«gamma»-valerolactone


Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -122.30 kJ/mol Joback Calculated Property
Δfgas -416.26 kJ/mol Joback Calculated Property
Δfus 24.56 kJ/mol Joback Calculated Property
Δvap 55.70 kJ/mol Joback Calculated Property
logPoct/wat 1.91 Crippen Calculated Property
Pc 2820.33 kPa Joback Calculated Property
Tboil 628.44 K Joback Calculated Property
Tc 868.13 K Joback Calculated Property
Tfus 375.10 K Joback Calculated Property
Vc 0.59 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 425.27 J/mol×K 628.44 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

4-(2-phenylethoxy)-«gamma»-valerolactone. 4-ethoxy-«gamma»-valerolactone. (2R,3R)-(-)-2-Benzyloxy-1,3,4-butanetriol, tris(trifluoroacetate). 4-(cis-3-hexenoxy)-«gamma»-valerolactone. 2-(Decanoyloxy)-3-(octanoyloxy)propyl benzoate. 3-(Benzoyloxy)propane-1,2-diyl dioctanoate. 4-geraniloxy-«gamma»-valeroladone. (+)-Di-o-4-toluoyl-d-tartaric acid. 1-Propanol, 2-[2-(benzoyloxy)propoxy]-, benzoate. Propionic acid, 3-(benzyloxy)-2-bromo-, ethyl ester. Succinic acid, naphth-2-ylmethyl tetrahydrofurfuryl ester. 2-(Benzoyloxy)propyl benzoate. 1,2-Propanediol, dibenzoate. 2,3-Bis(benzoyloxy)propyl benzoate. Glycerol tribenzoate.

Find more compounds similar to 4-(phenylmethoxy)-«gamma»-valerolactone.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.