Chemical Properties of 1-(pentamethylphenyl)ethan-1-one (CAS 2040-01-9)

1-(pentamethylphenyl)ethan-1-one

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InChI
InChI=1S/C13H18O/c1-7-8(2)10(4)13(12(6)14)11(5)9(7)3/h1-6H3
InChI Key
CTTYWXDVWGKHKJ-UHFFFAOYSA-N
Formula
C13H18O
SMILES
CC(=O)c1c(C)c(C)c(C)c(C)c1C
Molecular Weight1
190.28
CAS
2040-01-9
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Physical Properties

Property Value Unit Source
Δf -6.08 kJ/mol Joback Calculated Property
Δfgas -245.05 kJ/mol Joback Calculated Property
Δfus 23.12 kJ/mol Joback Calculated Property
Δvap 56.86 kJ/mol Joback Calculated Property
log10WS -4.51 Crippen Calculated Property
logPoct/wat 3.431 Crippen Calculated Property
McVol 171.840 ml/mol McGowan Calculated Property
Pc 2169.38 kPa Joback Calculated Property
Tboil 602.29 K Joback Calculated Property
Tc 812.07 K Joback Calculated Property
Tfus 375.22 K Joback Calculated Property
Vc 0.661 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [415.55; 494.83] J/mol×K [602.29; 812.07] Show Hide
Cp,gas 415.55 J/mol×K 602.29 Joback Calculated Property
Cp,gas 430.52 J/mol×K 637.25 Joback Calculated Property
Cp,gas 444.78 J/mol×K 672.22 Joback Calculated Property
Cp,gas 458.33 J/mol×K 707.18 Joback Calculated Property
Cp,gas 471.18 J/mol×K 742.14 Joback Calculated Property
Cp,gas 483.35 J/mol×K 777.10 Joback Calculated Property
Cp,gas 494.83 J/mol×K 812.07 Joback Calculated Property
η [0.0001918; 0.0009177] Pa×s [375.22; 602.29] Show Hide
η 0.0009177 Pa×s 375.22 Joback Calculated Property
η 0.0006273 Pa×s 413.06 Joback Calculated Property
η 0.0004571 Pa×s 450.91 Joback Calculated Property
η 0.0003498 Pa×s 488.75 Joback Calculated Property
η 0.0002782 Pa×s 526.60 Joback Calculated Property
η 0.0002281 Pa×s 564.44 Joback Calculated Property
η 0.0001918 Pa×s 602.29 Joback Calculated Property

Similar Compounds

2,3,5,6-Tetramethylacetophenone. Ethanone, 1-(2,3,4-trimethylphenyl)-. Ethanone, 1-(2,4,6-trimethylphenyl)-. Ethanone, 1-(2,4,5-trimethylphenyl)-. Benzene, 1,2-diethyl-3,4,5,6-tetramethyl-. 1-(2,3-Dimethylphenyl)ethanone. Benzene, hexaethyl-. Alpha-chloroaceto-mesitylene. 4'-tert-Butyl-2',6'-dimethylacetophenone. 2',6'-dimethylacetophenone. Pentamethylbenzaldehyde. Ethanone, 1-(2,5-dimethylphenyl)-. 1,3,5-Trimethyl-2-(1-methylethyl)-4,6-bis(chloromethyl)-benzene. Ethanone, 1-(2,4-dimethylphenyl)-. Tricyclo[8.2.2.2<sup>4,4</sup>]hexadeca-5,6,10,12,13,15-hexaene, 5,6,11,12,13,14,15-octamethyl-.

Find more compounds similar to 1-(pentamethylphenyl)ethan-1-one.

Sources

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