Chemical Properties of 4'-tert-Butyl-2',6'-dimethylacetophenone (CAS 2040-10-0)

4'-tert-Butyl-2',6'-dimethylacetophenone

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InChI
InChI=1S/C14H20O/c1-9-7-12(14(4,5)6)8-10(2)13(9)11(3)15/h7-8H,1-6H3
InChI Key
JNHLHPMTMTYLCP-UHFFFAOYSA-N
Formula
C14H20O
SMILES
CC(=O)c1c(C)cc(C(C)(C)C)cc1C
Molecular Weight1
204.31
CAS
2040-10-0
Other Names
  • 4-t-Butyl-2,6-dimethylacetophenone
  • 4-tert-Butyl-2,6-dimethylacetophenone
  • Ethanone, 1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-
  • Acetophenone, 4'-tert-butyl-2',6'-dimethyl-
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Physical Properties

Property Value Unit Source
Δf 24.44 kJ/mol Joback Calculated Property
Δfgas -251.50 kJ/mol Joback Calculated Property
Δfus 19.07 kJ/mol Joback Calculated Property
Δvap 56.47 kJ/mol Joback Calculated Property
log10WS -4.40 Crippen Calculated Property
logPoct/wat 3.804 Crippen Calculated Property
McVol 185.930 ml/mol McGowan Calculated Property
Pc 2077.43 kPa Joback Calculated Property
Tboil 611.98 K Joback Calculated Property
Tc 828.53 K Joback Calculated Property
Tfus 363.87 K Joback Calculated Property
Vc 0.707 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [469.43; 556.23] J/mol×K [611.98; 828.53] Show Hide
Cp,gas 469.43 J/mol×K 611.98 Joback Calculated Property
Cp,gas 486.29 J/mol×K 648.07 Joback Calculated Property
Cp,gas 502.13 J/mol×K 684.16 Joback Calculated Property
Cp,gas 517.00 J/mol×K 720.26 Joback Calculated Property
Cp,gas 530.94 J/mol×K 756.35 Joback Calculated Property
Cp,gas 544.00 J/mol×K 792.44 Joback Calculated Property
Cp,gas 556.23 J/mol×K 828.53 Joback Calculated Property
η [0.0001608; 0.0014848] Pa×s [363.87; 611.98] Show Hide
η 0.0014848 Pa×s 363.87 Joback Calculated Property
η 0.0008485 Pa×s 405.22 Joback Calculated Property
η 0.0005379 Pa×s 446.57 Joback Calculated Property
η 0.0003683 Pa×s 487.93 Joback Calculated Property
η 0.0002676 Pa×s 529.28 Joback Calculated Property
η 0.0002036 Pa×s 570.63 Joback Calculated Property
η 0.0001608 Pa×s 611.98 Joback Calculated Property

Similar Compounds

Ethanone, 1-(2,4,6-trimethylphenyl)-. 5-t-Butyl-1,2,3-trimethylbenzene. 2,4,6-Tri-isopropylacetophenone. Benzene, 2-(1,1-dimethylethyl)-1,4-dimethyl. Ethanone, 1-(2,4-dimethylphenyl)-. Ethanone, 1-(2,3,4-trimethylphenyl)-. Benzene, 1-(1,1-dimethylethyl)-2,4-dimethyl. Ethanone, 1-(2,4,5-trimethylphenyl)-. Acetyl cymene. Benzene, 1,3-dimethyl-2,5-bis-(1-methylethyl). Alpha-chloroaceto-mesitylene. 4-t-Butyl-o-xylene. 2',6'-dimethylacetophenone. 1-(2,3-Dimethylphenyl)ethanone. Ethanone, 1-(2,5-dimethylphenyl)-.

Find more compounds similar to 4'-tert-Butyl-2',6'-dimethylacetophenone.

Sources

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