Chemical Properties of Acetophenone, 4'-chloro-2,2-difluoro

Acetophenone, 4'-chloro-2,2-difluoro

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InChI
InChI=1S/C8H5ClF2O/c9-6-3-1-5(2-4-6)7(12)8(10)11/h1-4,8H
InChI Key
UVQWPRFEOFCDLY-UHFFFAOYSA-N
Formula
C8H5ClF2O
SMILES
O=C(c1ccc(Cl)cc1)C(F)F
Molecular Weight1
190.57
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Physical Properties

Property Value Unit Source
Δf -413.65 kJ/mol Joback Calculated Property
Δfgas -509.21 kJ/mol Joback Calculated Property
Δfus 18.56 kJ/mol Joback Calculated Property
Δvap 45.45 kJ/mol Joback Calculated Property
log10WS -3.13 Crippen Calculated Property
logPoct/wat 2.788 Crippen Calculated Property
McVol 117.170 ml/mol McGowan Calculated Property
Pc 3356.75 kPa Joback Calculated Property
Inp [1108.00; 1108.00]   Show Hide
Inp 1108.00 NIST
Inp 1108.00 NIST
Tboil 503.50 K Joback Calculated Property
Tc 713.93 K Joback Calculated Property
Tfus 284.89 K Joback Calculated Property
Vc 0.461 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [233.22; 283.20] J/mol×K [503.50; 713.93] Show Hide
Cp,gas 233.22 J/mol×K 503.50 Joback Calculated Property
Cp,gas 243.06 J/mol×K 538.57 Joback Calculated Property
Cp,gas 252.27 J/mol×K 573.64 Joback Calculated Property
Cp,gas 260.86 J/mol×K 608.72 Joback Calculated Property
Cp,gas 268.87 J/mol×K 643.79 Joback Calculated Property
Cp,gas 276.30 J/mol×K 678.86 Joback Calculated Property
Cp,gas 283.20 J/mol×K 713.93 Joback Calculated Property

Similar Compounds

Acetophenone, 4'-chloro, 2,2,2-trifluoro. Acetophenone, 2,2-difluoro. Ethanone, 1-(4-chlorophenyl)-. Ethanone,1-(4-chlorophenyl)-2-diazo-. 2-Chloro-1-(4-chlorophenyl)ethanone. Benzene, 1-chloro-3-trifluoroacetyl. Acetophenone, 4-trifluoroacetyl. Ethanone, 1-(3,4-dichlorophenyl)-. 4-Chlorobenzoylacetonitrile. Acetophenone, 3'-chloro-. 1-Propanone, 1-(4-chlorophenyl)-. Ethanone, 1-(2,4-dichlorophenyl)-. Ethanone, 2,2,2-trifluoro-1-phenyl-. P-p'-dichloro-benzil. Acetophenone, 3-trifluoroacetyl.

Find more compounds similar to Acetophenone, 4'-chloro-2,2-difluoro.

Sources

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