Chemical Properties of Ethanone, 2-ethoxy-1-phenyl- (CAS 14869-39-7)

Ethanone, 2-ethoxy-1-phenyl-

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InChI
InChI=1S/C10H12O2/c1-2-12-8-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
InChI Key
RBMWDBHKRZTOMB-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
CCOCC(=O)c1ccccc1
Molecular Weight1
164.20
CAS
14869-39-7
Sources

Physical Properties

Property Value Unit Source
Δf -88.19 kJ/mol Joback Calculated Property
Δfgas -258.00 kJ/mol Joback Calculated Property
Δfus 18.48 kJ/mol Joback Calculated Property
Δvap 49.29 kJ/mol Joback Calculated Property
logPoct/wat 1.91 Crippen Calculated Property
Pc 3082.99 kPa Joback Calculated Property
Tboil 531.17 K Joback Calculated Property
Tc 743.85 K Joback Calculated Property
Tfus 301.04 K Joback Calculated Property
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 300.47 J/mol×K 531.17 Joback Calculated Property
η 0.00 Pa×s 531.17 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

.alpha.-Methoxyacetophenone. Ethanone, 2-(acetyloxy)-1-phenyl-. .alpha.-Hydroxyacetophenone. Benzeneacetic acid, .alpha.-oxo-, ethyl ester. Benzeneacetic acid, .alpha.-oxo-, methyl ester. P-bromo-a-hydroxy acetophenone. Benzoylformic acid. Acetophenone. Benzene, (2-ethoxyethyl)-. Ethanone, 1-(4-methylphenyl)-. phenethyl ester. Ethanone, 1-(4-ethylphenyl)-. Ethanone, 1,1'-(1,4-phenylene)bis-. 2-Hydroxy-iso-butyrophenone. Di-(p-bromophenacyl) succinate.

Find more compounds similar to Ethanone, 2-ethoxy-1-phenyl-.

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