Chemical Properties of «alpha»,«alpha»-Dichloroacetophenone (CAS 2648-61-5)

«alpha»,«alpha»-Dichloroacetophenone

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InChI
InChI=1S/C8H6Cl2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H
InChI Key
CERJZAHSUZVMCH-UHFFFAOYSA-N
Formula
C8H6Cl2O
SMILES
O=C(c1ccccc1)C(Cl)Cl
Molecular Weight1
189.04
CAS
2648-61-5
Other Names
  • 2,2-Dichloroacetophenone
  • «omega»,«omega»-Dichloroacetophenone
  • Acetophenone, 2,2-dichloro-
  • Ethanone, 2,2-dichloro-1-phenyl-
  • Phenacylidene chloride
  • 1,1-Dichloroacetophenone

Physical Properties

Property Value Unit Source
Δf -26.33 kJ/mol Joback Calculated Property
Δfgas -121.26 kJ/mol Joback Calculated Property
Δfus 16.99 kJ/mol Joback Calculated Property
Δvap 50.81 kJ/mol Joback Calculated Property
log10WS -3.04 Crippen Calculated Property
logPoct/wat 2.673 Crippen Calculated Property
McVol 125.870 ml/mol McGowan Calculated Property
Pc 3637.73 kPa Joback Calculated Property
Tboil 522.20 K NIST
Tc 775.44 K Joback Calculated Property
Tfus 301.11 K Joback Calculated Property
Vc 0.473 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [239.85; 291.33] J/mol×K [537.41; 775.44] Show Hide
Cp,gas 239.85 J/mol×K 537.41 Joback Calculated Property
Cp,gas 250.36 J/mol×K 577.08 Joback Calculated Property
Cp,gas 260.03 J/mol×K 616.75 Joback Calculated Property
Cp,gas 268.93 J/mol×K 656.42 Joback Calculated Property
Cp,gas 277.08 J/mol×K 696.09 Joback Calculated Property
Cp,gas 284.53 J/mol×K 735.76 Joback Calculated Property
Cp,gas 291.33 J/mol×K 775.44 Joback Calculated Property
η [0.0002912; 0.0036093] Pa×s [301.11; 537.41] Show Hide
η 0.0036093 Pa×s 301.11 Joback Calculated Property
η 0.0018614 Pa×s 340.49 Joback Calculated Property
η 0.0011013 Pa×s 379.88 Joback Calculated Property
η 0.0007191 Pa×s 419.26 Joback Calculated Property
η 0.0005052 Pa×s 458.64 Joback Calculated Property
η 0.0003753 Pa×s 498.03 Joback Calculated Property
η 0.0002912 Pa×s 537.41 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 406.20 K 1.70 NIST

Similar Compounds

Acetophenone, 2-chloro-. Acetophenone-«alpha»,«alpha»,«alpha»-d3. Acetophenone. 2-Chloro-1-(4-chlorophenyl)ethanone. Phenylglyoxal. Ethanone, 2-bromo-1-phenyl-. «alpha»-Chloro-p-fluoroacetophenone. Ethanone, 2-iodo-1-phenyl-. Acetophenone, 2,2-difluoro. Ethanone, 1,1'-(1,3-phenylene)bis-. Ethanone, 2-amino-1-phenyl-. 2-Propen-1-one, 1-phenyl-. Benzeneacetonitrile, «alpha»-oxo-. 2-Naphthyl methyl ketone. 3-Acetylbenzonitrile.

Find more compounds similar to «alpha»,«alpha»-Dichloroacetophenone.

Sources

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