Chemical Properties of 2',4'-Dihydroxyacetophenone, diacetate

2',4'-Dihydroxyacetophenone, diacetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H12O5/c1-7(13)11-5-4-10(16-8(2)14)6-12(11)17-9(3)15/h4-6H,1-3H3
InChI Key
FKSHOQTWUWCWTG-UHFFFAOYSA-N
Formula
C12H12O5
SMILES
CC(=O)Oc1ccc(C(C)=O)c(OC(C)=O)c1
Molecular Weight1
236.22
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -453.45 kJ/mol Joback Calculated Property
Δfgas -679.60 kJ/mol Joback Calculated Property
Δfus 27.27 kJ/mol Joback Calculated Property
Δvap 70.96 kJ/mol Joback Calculated Property
log10WS -2.76 Crippen Calculated Property
logPoct/wat 1.740 Crippen Calculated Property
McVol 172.630 ml/mol McGowan Calculated Property
Pc 2729.71 kPa Joback Calculated Property
Inp 1744.10 NIST
Tboil 717.05 K Joback Calculated Property
Tc 935.93 K Joback Calculated Property
Tfus 470.71 K Joback Calculated Property
Vc 0.653 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [448.81; 506.81] J/mol×K [717.05; 935.93] Show Hide
Cp,gas 448.81 J/mol×K 717.05 Joback Calculated Property
Cp,gas 460.60 J/mol×K 753.53 Joback Calculated Property
Cp,gas 471.55 J/mol×K 790.01 Joback Calculated Property
Cp,gas 481.65 J/mol×K 826.49 Joback Calculated Property
Cp,gas 490.90 J/mol×K 862.97 Joback Calculated Property
Cp,gas 499.29 J/mol×K 899.45 Joback Calculated Property
Cp,gas 506.81 J/mol×K 935.93 Joback Calculated Property
η [0.0001502; 0.0008374] Pa×s [470.71; 717.05] Show Hide
η 0.0008374 Pa×s 470.71 Joback Calculated Property
η 0.0005606 Pa×s 511.77 Joback Calculated Property
η 0.0003984 Pa×s 552.82 Joback Calculated Property
η 0.0002968 Pa×s 593.88 Joback Calculated Property
η 0.0002297 Pa×s 634.94 Joback Calculated Property
η 0.0001834 Pa×s 675.99 Joback Calculated Property
η 0.0001502 Pa×s 717.05 Joback Calculated Property

Similar Compounds

2'-Hydroxy-4'-methoxyacetophenone, acetate. 2'-Hydroxy-4'-methoxyacetophenone, O-trifluoroacetyl-. 2',4'-Dimethoxyacetophenone. 2,5-Dihydroxyacetophenone, diacetate. 2'-Hydroxy-5'-methoxyacetophenone, acetate. 2',6'-Dihydroxyacetophenone, diacetate. Diglycolic acid, di(2-acetylphenyl) ester. Acetophenone, 4'-hydroxy-2'-methoxy. 2'-Hydroxy-6'-methoxyacetophenone, acetate. 2',6'-Dihydroxyacetophenone, acetate. 1-Propanone, 1-(2,4-dimethoxyphenyl)-. Diglycolic acid, 2-acetylphenyl ethyl ester. 2-Benzoyloxyacetophenone. Sebacic acid, di(2-acetylphenyl) ester. 4-Acetoxyacetophenone.

Find more compounds similar to 2',4'-Dihydroxyacetophenone, diacetate.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.