Chemical Properties of m-Ethylacetophenone (CAS 22699-70-3)

m-Ethylacetophenone

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C10H12O/c1-3-9-5-4-6-10(7-9)8(2)11/h4-7H,3H2,1-2H3
InChI Key
ZRYRILAFFDKOPB-UHFFFAOYSA-N
Formula
C10H12O
SMILES
CCc1cccc(C(C)=O)c1
Molecular Weight1
148.20
CAS
22699-70-3
Other Names
  • 1-(3-Ethylphenyl)ethanone
  • 3-Ethylacetophenone
  • 3'-Ethylacetophenone
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 7.18 kJ/mol Joback Calculated Property
Δfgas -137.25 kJ/mol Joback Calculated Property
Δfus 16.91 kJ/mol Joback Calculated Property
Δvap 47.54 kJ/mol Joback Calculated Property
log10WS -2.93 Crippen Calculated Property
logPoct/wat 2.452 Crippen Calculated Property
McVol 129.570 ml/mol McGowan Calculated Property
Pc 3089.85 kPa Joback Calculated Property
Inp [1186.00; 1210.00]   Show Hide
Inp 1186.00 NIST
Inp 1210.00 NIST
I [1809.00; 1809.00]   Show Hide
I 1809.00 NIST
I 1809.00 NIST
Tboil 513.73 K Joback Calculated Property
Tc 729.82 K Joback Calculated Property
Tfus 291.33 K Joback Calculated Property
Vc 0.493 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [276.66; 346.84] J/mol×K [513.73; 729.82] Show Hide
Cp,gas 276.66 J/mol×K 513.73 Joback Calculated Property
Cp,gas 290.22 J/mol×K 549.75 Joback Calculated Property
Cp,gas 303.00 J/mol×K 585.76 Joback Calculated Property
Cp,gas 315.02 J/mol×K 621.78 Joback Calculated Property
Cp,gas 326.32 J/mol×K 657.79 Joback Calculated Property
Cp,gas 336.91 J/mol×K 693.81 Joback Calculated Property
Cp,gas 346.84 J/mol×K 729.82 Joback Calculated Property
η [0.0002503; 0.0022588] Pa×s [291.33; 513.73] Show Hide
η 0.0022588 Pa×s 291.33 Joback Calculated Property
η 0.0012729 Pa×s 328.40 Joback Calculated Property
η 0.0008058 Pa×s 365.46 Joback Calculated Property
η 0.0005549 Pa×s 402.53 Joback Calculated Property
η 0.0004070 Pa×s 439.60 Joback Calculated Property
η 0.0003132 Pa×s 476.66 Joback Calculated Property
η 0.0002503 Pa×s 513.73 Joback Calculated Property

Similar Compounds

Benzaldehyde, 3-ethyl-. Ethanone, 1-(3-methylphenyl)-. Benzene, 1,3-diethyl-. Benzene, 1-ethyl-3-methyl-. 3-Ethylbenzoic acid. Ethanone, 1-(4-ethylphenyl)-. 3-Ethylbenzophenone. Ethanone, 1-(3,4-dimethylphenyl)-. 2'-Ethylacetophenone. 2-ethylacetophenone. Benzene, 1-ethyl-3-(1-methylethyl)-. 3-Toluoylacetonitrile. 3'-methylpropiophenone. Benzene, 1-(1,1-dimethylethyl)-3-ethyl-. Benzene, 4-ethyl-1,2-dimethyl-.

Find more compounds similar to m-Ethylacetophenone.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.

Login Register