Chemical Properties of 1-Phenyl-2-ethyl-1-propanon-3-ol

1-Phenyl-2-ethyl-1-propanon-3-ol

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InChI
InChI=1S/C11H14O2/c1-2-9(8-12)11(13)10-6-4-3-5-7-10/h3-7,9,12H,2,8H2,1H3
InChI Key
JZHVNNHCEHMLMI-UHFFFAOYSA-N
Formula
C11H14O2
SMILES
CCC(CO)C(=O)c1ccccc1
Molecular Weight1
178.23
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Physical Properties

Property Value Unit Source
Δf -114.03 kJ/mol Joback Calculated Property
Δfgas -303.93 kJ/mol Joback Calculated Property
Δfus 20.45 kJ/mol Joback Calculated Property
Δvap 65.39 kJ/mol Joback Calculated Property
log10WS -2.41 Crippen Calculated Property
logPoct/wat 1.888 Crippen Calculated Property
McVol 149.530 ml/mol McGowan Calculated Property
Pc 3156.17 kPa Joback Calculated Property
Inp [1540.00; 1540.00]   Show Hide
Inp 1540.00 NIST
Inp 1540.00 NIST
Tboil 623.37 K Joback Calculated Property
Tc 824.68 K Joback Calculated Property
Tfus 335.90 K Joback Calculated Property
Vc 0.562 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [376.03; 439.09] J/mol×K [623.37; 824.68] Show Hide
Cp,gas 376.03 J/mol×K 623.37 Joback Calculated Property
Cp,gas 388.31 J/mol×K 656.92 Joback Calculated Property
Cp,gas 399.83 J/mol×K 690.47 Joback Calculated Property
Cp,gas 410.64 J/mol×K 724.02 Joback Calculated Property
Cp,gas 420.77 J/mol×K 757.57 Joback Calculated Property
Cp,gas 430.24 J/mol×K 791.13 Joback Calculated Property
Cp,gas 439.09 J/mol×K 824.68 Joback Calculated Property
η [0.0000729; 0.0075832] Pa×s [335.90; 623.37] Show Hide
η 0.0075832 Pa×s 335.90 Joback Calculated Property
η 0.0021568 Pa×s 383.81 Joback Calculated Property
η 0.0008109 Pa×s 431.72 Joback Calculated Property
η 0.0003707 Pa×s 479.63 Joback Calculated Property
η 0.0001953 Pa×s 527.55 Joback Calculated Property
η 0.0001145 Pa×s 575.46 Joback Calculated Property
η 0.0000729 Pa×s 623.37 Joback Calculated Property

Similar Compounds

1-Butanone, 2-methyl-1-phenyl-. 1-Phenyl-2-(chloromethyl)-1-butanone. Cyclobutyl phenyl ketone. 3-Methyl-1-phenyl-2-(chloromethyl)-1-butanone. Methanone, cyclopentylphenyl-. Phenyl cyclohexyl ketone. o-Chlorophenyl cyclopentyl ketone. 2(2-Acetyl-1-phenylethyl) 1,3-indandione. 2-Methyl-1-phenyl-1-butanol. Propionic acid, 3-(m-aminobenzoyl)-2-methyl-. 1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-. 3,4-Di-p-nitro-benzoyl-heptane. Lobeline. Propiomazine. 1-Naphthol, 1,2,3,4-tetrahydro-2-methyl-.

Find more compounds similar to 1-Phenyl-2-ethyl-1-propanon-3-ol.

Sources

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