Chemical Properties of Ethanone, 2-(acetyloxy)-1-phenyl- (CAS 2243-35-8)

Ethanone, 2-(acetyloxy)-1-phenyl-

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InChI
InChI=1S/C10H10O3/c1-8(11)13-7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChI Key
BGAXCPSNMHVHJC-UHFFFAOYSA-N
Formula
C10H10O3
SMILES
CC(=O)OCC(=O)c1ccccc1
Molecular Weight1
178.18
CAS
2243-35-8
Other Names
  • 2-Acetoxy-1-phenylethanone
  • 2-Hydroxyacetophenoneacetate
  • Acetophenone, 2-hydroxy-, acetate
  • NSC 9837
  • Phenacyl acetate
  • «omega»-Acetoxyacetophenone
Sources

Physical Properties

Property Value Unit Source
Δf -217.11 kJ/mol Joback Calculated Property
Δfgas -370.58 kJ/mol Joback Calculated Property
Δfus 20.08 kJ/mol Joback Calculated Property
Δvap 56.03 kJ/mol Joback Calculated Property
logPoct/wat 1.43 Crippen Calculated Property
Pc 3310.55 kPa Joback Calculated Property
Tboil 585.04 K Joback Calculated Property
Tc 805.88 K Joback Calculated Property
Tfus 350.97 K Joback Calculated Property
Vc 0.52 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 316.40 J/mol×K 585.04 Joback Calculated Property
η 0.00 Pa×s 585.04 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Ethanone, 2-ethoxy-1-phenyl-. .alpha.-Methoxyacetophenone. Benzeneacetic acid, .alpha.-oxo-, ethyl ester. .alpha.-Hydroxyacetophenone. Di-(p-bromophenacyl) succinate. Benzeneacetic acid, .alpha.-oxo-, methyl ester. Acetic acid, 2-phenylethyl ester. Glycolic acid, phenethyl ester. Propanoic acid, 2-phenylethyl ester. Benzoylformic acid. P-bromo-a-hydroxy acetophenone. Diglycolic acid, di(phenethyl) ester. Diglycolic acid, ethyl phenethyl ester. Tyrosol, acetate. Propanoic acid, 2-methyl-, 2-phenylethyl ester.

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