Chemical Properties of phenethyl ester

phenethyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 203.66 kJ/mol Joback Calculated Property
Δfgas -32.73 kJ/mol Joback Calculated Property
Δfus 26.47 kJ/mol Joback Calculated Property
Δvap 58.17 kJ/mol Joback Calculated Property
logPoct/wat 3.49 Crippen Calculated Property
Pc 2248.26 kPa Joback Calculated Property
Tboil 641.26 K Joback Calculated Property
Tc 868.11 K Joback Calculated Property
Tfus 345.15 K Joback Calculated Property
Vc 0.73 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 499.57 J/mol×K 641.26 Joback Calculated Property
η 0.00 Pa×s 641.26 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 2
-CH2- 4
=CH- (ring) 10

Similar Compounds

Benzene, (2-ethoxyethyl)-. Ether, methyl phenethyl. Acetic acid, 2-phenylethyl ester. Formic acid, 2-phenylethyl ester. Benzeneethanol. Isoamyl phenylethyl ether. Benzene, 1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-. Ethanal, ethyl phenylethyl acetal. Glycolic acid, phenethyl ester. Benzene, (2,2-dimethoxyethyl)-. Benzeneethanol, 4-methyl-. Propanoic acid, 2-phenylethyl ester. 1,1-diethoxy-2-phenylethane. Benzeneacetic acid, ethyl ester. 1,3-Dioxolane, 2-(phenylmethyl)-.

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