Chemical Properties of 2-Benzoyloxyacetophenone (CAS 4010-33-7)

2-Benzoyloxyacetophenone

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InChI
InChI=1S/C15H12O3/c1-11(16)13-9-5-6-10-14(13)18-15(17)12-7-3-2-4-8-12/h2-10H,1H3
InChI Key
UEVPPUDQJRWOLT-UHFFFAOYSA-N
Formula
C15H12O3
SMILES
CC(=O)c1ccccc1OC(=O)c1ccccc1
Molecular Weight1
240.25
CAS
4010-33-7
Other Names
  • 2-Acetylphenyl benzoate
  • o-Benzoyloxyacetophenone
  • o-Acetylphenyl benzoate
  • Ethanone, 1-(2-(benzoyloxy)phenyl)-
  • Acetophenone, 2'-hydroxy-, benzoate
  • Benzoic acid, 2-acetylphenyl ester
  • Benzoic acid, o-acetylphenyl ester-
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Physical Properties

Property Value Unit Source
Δf -72.23 kJ/mol Joback Calculated Property
Δfgas -248.72 kJ/mol Joback Calculated Property
Δfus 26.68 kJ/mol Joback Calculated Property
Δvap 70.10 kJ/mol Joback Calculated Property
log10WS -4.22 Crippen Calculated Property
logPoct/wat 3.108 Crippen Calculated Property
McVol 183.700 ml/mol McGowan Calculated Property
Pc 2764.26 kPa Joback Calculated Property
Tboil 731.10 K Joback Calculated Property
Tc 975.09 K Joback Calculated Property
Tfus 446.26 K Joback Calculated Property
Vc 0.690 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [480.02; 545.09] J/mol×K [731.10; 975.09] Show Hide
Cp,gas 480.02 J/mol×K 731.10 Joback Calculated Property
Cp,gas 493.68 J/mol×K 771.76 Joback Calculated Property
Cp,gas 506.15 J/mol×K 812.43 Joback Calculated Property
Cp,gas 517.48 J/mol×K 853.09 Joback Calculated Property
Cp,gas 527.71 J/mol×K 893.76 Joback Calculated Property
Cp,gas 536.90 J/mol×K 934.42 Joback Calculated Property
Cp,gas 545.09 J/mol×K 975.09 Joback Calculated Property
η [0.0001379; 0.0010757] Pa×s [446.26; 731.10] Show Hide
η 0.0010757 Pa×s 446.26 Joback Calculated Property
η 0.0006479 Pa×s 493.73 Joback Calculated Property
η 0.0004265 Pa×s 541.21 Joback Calculated Property
η 0.0003004 Pa×s 588.68 Joback Calculated Property
η 0.0002229 Pa×s 636.15 Joback Calculated Property
η 0.0001724 Pa×s 683.63 Joback Calculated Property
η 0.0001379 Pa×s 731.10 Joback Calculated Property

Similar Compounds

2'-Benzyloxyacetophenone. Isophthalic acid, di(2-ethylphenyl) ester. Benzoic acid, 2-isopropylphenyl ester. ortho-Methoxyacetophenone. Isophthalic acid, di(2-isopropylphenyl) ester. 2-Bromo-2'-methoxyacetophenone. Diglycolic acid, di(2-acetylphenyl) ester. 6H,12H,18H-Tribenzo[b,f,j][1,5,9]trioxacyclododecin, 6,12,18-tri(oxo)-. 6H,12H-Dibenzo[b,f][1,5]dioxocin-6,12-dione. 2',4'-Dihydroxyacetophenone, diacetate. 2'-Hydroxy-4'-methoxyacetophenone, acetate. Benzoic acid, 2-propylphenyl ester. Isophthalic acid, 2-ethylphenyl ethyl ester. 2'-Hydroxy-4'-methoxyacetophenone, O-trifluoroacetyl-. Isophthalic acid, di(2-propylphenyl) ester.

Find more compounds similar to 2-Benzoyloxyacetophenone.

Sources

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