Chemical Properties of 4-Fluoro-2-methoxyacetophenone (CAS 51788-80-8)

4-Fluoro-2-methoxyacetophenone

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InChI
InChI=1S/C9H9FO2/c1-6(11)8-4-3-7(10)5-9(8)12-2/h3-5H,1-2H3
InChI Key
YOXBPWVWNQROBJ-UHFFFAOYSA-N
Formula
C9H9FO2
SMILES
COc1cc(F)ccc1C(C)=O
Molecular Weight1
168.16
CAS
51788-80-8
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Physical Properties

Property Value Unit Source
Δf -310.68 kJ/mol Joback Calculated Property
Δfgas -456.41 kJ/mol Joback Calculated Property
Δfus 18.20 kJ/mol Joback Calculated Property
Δvap 47.57 kJ/mol Joback Calculated Property
log10WS -2.58 Crippen Calculated Property
logPoct/wat 2.037 Crippen Calculated Property
McVol 123.120 ml/mol McGowan Calculated Property
Pc 3156.17 kPa Joback Calculated Property
Tboil 517.52 K Joback Calculated Property
Tc 724.99 K Joback Calculated Property
Tfus 315.40 K Joback Calculated Property
Vc 0.473 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [264.31; 323.85] J/mol×K [517.52; 724.99] Show Hide
Cp,gas 264.31 J/mol×K 517.52 Joback Calculated Property
Cp,gas 275.58 J/mol×K 552.10 Joback Calculated Property
Cp,gas 286.31 J/mol×K 586.68 Joback Calculated Property
Cp,gas 296.50 J/mol×K 621.26 Joback Calculated Property
Cp,gas 306.15 J/mol×K 655.83 Joback Calculated Property
Cp,gas 315.26 J/mol×K 690.41 Joback Calculated Property
Cp,gas 323.85 J/mol×K 724.99 Joback Calculated Property

Similar Compounds

ortho-Methoxyacetophenone. 2',4'-Dimethoxyacetophenone. Acetophenone, 4'-hydroxy-2'-methoxy. 2-Bromo-2'-methoxyacetophenone. Ethanone, 1-(2,5-dimethoxyphenyl)-. 2'-Hydroxy-4'-methoxyacetophenone, acetate. 2'-Hydroxy-4'-methoxyacetophenone, O-trifluoroacetyl-. 1-Propanone, 1-(2,4-dimethoxyphenyl)-. 3(2H)-Benzofuranone. 2',3',4' Trimethoxyacetophenone. 2',4'-Dihydroxyacetophenone, diacetate. 2',6'-Dimethoxyacetophenone. 2'-Benzyloxyacetophenone. 2',5'-Dimethoxypropiophenone. Diglycolic acid, di(2-acetylphenyl) ester.

Find more compounds similar to 4-Fluoro-2-methoxyacetophenone.

Sources

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