Chemical Properties of Propionic acid, 3-(benzyloxy)-2-bromo-, ethyl ester (CAS 39897-10-4)

Propionic acid, 3-(benzyloxy)-2-bromo-, ethyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -164.47 kJ/mol Joback Calculated Property
Δfgas -410.45 kJ/mol Joback Calculated Property
Δfus 26.61 kJ/mol Joback Calculated Property
Δvap 62.20 kJ/mol Joback Calculated Property
logPoct/wat 2.53 Crippen Calculated Property
Pc 2676.31 kPa Joback Calculated Property
Tboil 665.07 K Joback Calculated Property
Tc 884.72 K Joback Calculated Property
Tfus 390.61 K Joback Calculated Property
Vc 0.70 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 460.48 J/mol×K 665.07 Joback Calculated Property
η 0.00 Pa×s 665.07 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 2
>C=O (nonring) 1
=CH- (ring) 5
=C< (ring) 1
-CH2- 3
-CH3 1
-Br 1

Similar Compounds

Dibenzyl malonate. 1-Propanol, 3-(phenylmethoxy)-. Propanoic acid, phenylmethyl ester. Benzyl 2-bromoacetate. 3-[3-(Benzoyloxy)propoxy]propyl benzoate. 4-(phenylmethoxy)-«gamma»-valerolactone. Propanedioic acid, bromo-, diethyl ester. Propanoic acid, 2-methyl-, phenylmethyl ester. O-Benzyl-L-serine, N-dimethylaminomethylene-, ethyl ester. Butanoic acid, phenylmethyl ester. Butanoic acid, 3-oxo-, phenylmethyl ester. 1,3-Propanediol dibenzoate. Oxirane, [(phenylmethoxy)methyl]-. Benzene, (butoxymethyl)-. Benzoic acid, 3-hydroxypropyl ester.

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