Chemical Properties of Formic acid, 1-phenylpropyl ester

Formic acid, 1-phenylpropyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -61.23 kJ/mol Joback Calculated Property
Δfgas -236.28 kJ/mol Joback Calculated Property
Δfus 15.65 kJ/mol Joback Calculated Property
Δvap 48.87 kJ/mol Joback Calculated Property
logPoct/wat 2.31 Crippen Calculated Property
Pc 3149.09 kPa Joback Calculated Property
Tboil 525.52 K Joback Calculated Property
Tc 737.66 K Joback Calculated Property
Tfus 278.11 K Joback Calculated Property
Vc 0.52 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 301.83 J/mol×K 525.52 Joback Calculated Property
η 0.00 Pa×s 525.52 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Acetic acid, 1-phenylpropyl ester. Formic acid, 1-phenylethyl ester. S-(-)-1-Phenylpropanol. Benzenemethanol, «alpha»-ethyl-. (R)-(+)-1-Phenyl-1-propanol. Benzenemethanol, «alpha»-methyl-, acetate. Benzenemethanol, «alpha»-methyl-, acetate. Benzene, (1-methoxyethyl)-. 2(3H)-Furanone, dihydro-5-phenyl-. Glutaric acid, ethyl 1-phenylpropyl ester. Glutaric acid, di(1-phenylpropyl) ester. Glutaric acid, 1-phenylpropyl propyl ester. Glutaric acid, butyl 1-phenylpropyl ester. Sebacic acid, ethyl 1-phenylpropyl ester. Sebacic acid, di(1-phenylpropyl) ester.

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