Chemical Properties of 2'-Ethylacetophenone

2'-Ethylacetophenone

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InChI
InChI=1S/C10H12O/c1-3-9-6-4-5-7-10(9)8(2)11/h4-7H,3H2,1-2H3
InChI Key
VLILFBZIVHDKIJ-UHFFFAOYSA-N
Formula
C10H12O
SMILES
CCc1ccccc1C(C)=O
Molecular Weight1
148.20
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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 1210.00 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

2-ethylacetophenone. Benzaldehyde, 2-ethyl-. Ethanone, 1-(2-methylphenyl)-. Benzene, 1,2-diethyl-. 1H-Inden-1-one, 2,3-dihydro-. Benzene, 1,2,3-triethyl. Benzene, 1,2-diethyl-3-methyl-. 1-(2,3-Dimethylphenyl)ethanone. Benzene, 1-ethyl-2-methyl-. 2-Ethylbenzoic acid. Ethanone, 1-(2,4-dimethylphenyl)-. Benzene, 1,2-diethyl-4-methyl-. Benzene, 1,2,4-triethyl-. Ethanone, 1-(2,5-dimethylphenyl)-. m-Ethylacetophenone.

Find more compounds similar to 2'-Ethylacetophenone.

Sources

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