Chemical Properties of Acetophenone, 2,2-difluoro

Acetophenone, 2,2-difluoro

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InChI
InChI=1S/C8H6F2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H
InChI Key
OLYKCPDTXVZOQF-UHFFFAOYSA-N
Formula
C8H6F2O
SMILES
O=C(c1ccccc1)C(F)F
Molecular Weight1
156.13

Physical Properties

Property Value Unit Source
Δf -392.09 kJ/mol Joback Calculated Property
Δfgas -482.00 kJ/mol Joback Calculated Property
Δfus 14.75 kJ/mol Joback Calculated Property
Δvap 40.40 kJ/mol Joback Calculated Property
log10WS -2.45 Crippen Calculated Property
logPoct/wat 2.134 Crippen Calculated Property
McVol 104.930 ml/mol McGowan Calculated Property
Pc 3568.53 kPa Joback Calculated Property
Inp 959.00 NIST
Tboil 461.09 K Joback Calculated Property
Tc 664.50 K Joback Calculated Property
Tfus 242.45 K Joback Calculated Property
Vc 0.411 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [209.18; 265.23] J/mol×K [461.09; 664.50] Show Hide
Cp,gas 209.18 J/mol×K 461.09 Joback Calculated Property
Cp,gas 220.13 J/mol×K 494.99 Joback Calculated Property
Cp,gas 230.40 J/mol×K 528.89 Joback Calculated Property
Cp,gas 240.02 J/mol×K 562.80 Joback Calculated Property
Cp,gas 249.01 J/mol×K 596.70 Joback Calculated Property
Cp,gas 257.41 J/mol×K 630.60 Joback Calculated Property
Cp,gas 265.23 J/mol×K 664.50 Joback Calculated Property

Similar Compounds

Acetophenone, 4'-chloro-2,2-difluoro. Ethanone, 2,2,2-trifluoro-1-phenyl-. Acetophenone, 4-trifluoroacetyl. Acetophenone-«alpha»,«alpha»,«alpha»-d3. Acetophenone. Acetophenone, 3-trifluoroacetyl. Ethanone, 2-iodo-1-phenyl-. Phenylglyoxal. «alpha»,«alpha»-Dichloroacetophenone. Acetophenone, 2-chloro-. Ethanone, 2-bromo-1-phenyl-. Acetophenone, 3'-bromo, 2,2,2-trifluoro. Ethanone, 1,1'-(1,3-phenylene)bis-. Benzene, 1-chloro-3-trifluoroacetyl. 2-Propen-1-one, 1-phenyl-.

Find more compounds similar to Acetophenone, 2,2-difluoro.

Sources

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