Chemical Properties of 2-Chloroethyl phenyl acetate (CAS 943-59-9)

2-Chloroethyl phenyl acetate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -100.12 kJ/mol Joback Calculated Property
Δfgas -273.74 kJ/mol Joback Calculated Property
Δfus 22.68 kJ/mol Joback Calculated Property
Δvap 53.67 kJ/mol Joback Calculated Property
logPoct/wat 2.01 Crippen Calculated Property
Pc 2960.12 kPa Joback Calculated Property
Tboil 568.60 K Joback Calculated Property
Tc 785.73 K Joback Calculated Property
Tfus 330.96 K Joback Calculated Property
Vc 0.56 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 326.61 J/mol×K 568.6 Joback Calculated Property
η 0.00 Pa×s 568.6 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzeneacetic acid, ethyl ester. Benzeneacetic acid, 2-phenylethyl ester. Benzeneacetic acid, 2-propenyl ester. Phenylacetic acid propyl ester. Ethyl-p-tolylacetate. Benzeneacetic acid 1-methylethyl ester. Benzeneacetic acid, methyl ester. Benzeneacetic acid, 2-methylpropyl ester. Phenylacetic acid, 3-chloroprop-2-enyl ester. Benzeneacetic acid, butyl ester. Ethyl meta-tolylacetate. Ethyl 2-(4-bromophenyl)acetate. P-benzenediacetic acid, dimethyl ester. Acetic acid, phenyl-, isopentyl ester. Pentyl phenylacetate.

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