Chemical Properties of 1-(2,3-Dimethylphenyl)ethanone (CAS 2142-71-4)

1-(2,3-Dimethylphenyl)ethanone

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InChI
InChI=1S/C10H12O/c1-7-5-4-6-10(8(7)2)9(3)11/h4-6H,1-3H3
InChI Key
YXJIYJZHAPHBHG-UHFFFAOYSA-N
Formula
C10H12O
SMILES
CC(=O)c1cccc(C)c1C
Molecular Weight1
148.20
CAS
2142-71-4
Other Names
  • 2,3-(CH3)=C6H3-COCH3
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Physical Properties

Property Value Unit Source
PAff 874.60 kJ/mol NIST
BasG 842.70 kJ/mol NIST
Δf -2.45 kJ/mol Joback Calculated Property
Δfgas -148.72 kJ/mol Joback Calculated Property
Δfus 16.52 kJ/mol Joback Calculated Property
Δvap 48.20 kJ/mol Joback Calculated Property
log10WS -3.08 Crippen Calculated Property
logPoct/wat 2.506 Crippen Calculated Property
McVol 129.570 ml/mol McGowan Calculated Property
Pc 3038.96 kPa Joback Calculated Property
Tboil 518.71 K Joback Calculated Property
Tc 735.99 K Joback Calculated Property
Tfus 303.85 K Joback Calculated Property
Vc 0.493 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [276.59; 345.38] J/mol×K [518.71; 735.99] Show Hide
Cp,gas 276.59 J/mol×K 518.71 Joback Calculated Property
Cp,gas 289.78 J/mol×K 554.92 Joback Calculated Property
Cp,gas 302.26 J/mol×K 591.14 Joback Calculated Property
Cp,gas 314.04 J/mol×K 627.35 Joback Calculated Property
Cp,gas 325.13 J/mol×K 663.56 Joback Calculated Property
Cp,gas 335.57 J/mol×K 699.77 Joback Calculated Property
Cp,gas 345.38 J/mol×K 735.99 Joback Calculated Property
η [0.0002423; 0.0017002] Pa×s [303.85; 518.71] Show Hide
η 0.0017002 Pa×s 303.85 Joback Calculated Property
η 0.0010355 Pa×s 339.66 Joback Calculated Property
η 0.0006932 Pa×s 375.47 Joback Calculated Property
η 0.0004977 Pa×s 411.28 Joback Calculated Property
η 0.0003768 Pa×s 447.09 Joback Calculated Property
η 0.0002973 Pa×s 482.90 Joback Calculated Property
η 0.0002423 Pa×s 518.71 Joback Calculated Property

Similar Compounds

Ethanone, 1-(2,3,4-trimethylphenyl)-. Ethanone, 1-(2-methylphenyl)-. Ethanone, 1-(2,5-dimethylphenyl)-. 2',6'-dimethylacetophenone. Ethanone, 1-(2,4-dimethylphenyl)-. Ethanone, 1-(2,4,5-trimethylphenyl)-. Ethanone, 1-(3,4-dimethylphenyl)-. Ethanone, 1-(3-methylphenyl)-. 2-ethylacetophenone. 2'-Ethylacetophenone. 2,3,5,6-Tetramethylacetophenone. Acetyl cymene. Benzene, 1-ethyl-2,3-dimethyl-. 4-Hydroxy-2-methylacetophenone. Benzene, 1,2-diethyl-3-methyl-.

Find more compounds similar to 1-(2,3-Dimethylphenyl)ethanone.

Sources

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