Chemical Properties of 3-hydroxy-1-phenyl-2-butanone

3-hydroxy-1-phenyl-2-butanone

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InChI
InChI=1S/C10H12O2/c1-8(11)10(12)7-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3
InChI Key
RFHRXUDEWBOJCW-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
CC(O)C(=O)Cc1ccccc1
Molecular Weight1
164.20
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Physical Properties

Property Value Unit Source
Δf -122.45 kJ/mol Joback Calculated Property
Δfgas -283.29 kJ/mol Joback Calculated Property
Δfus 17.86 kJ/mol Joback Calculated Property
Δvap 63.17 kJ/mol Joback Calculated Property
log10WS -1.77 Crippen Calculated Property
logPoct/wat 1.179 Crippen Calculated Property
McVol 135.440 ml/mol McGowan Calculated Property
Pc 3526.27 kPa Joback Calculated Property
Inp 1351.00 NIST
Tboil 600.49 K Joback Calculated Property
Tc 804.72 K Joback Calculated Property
Tfus 324.63 K Joback Calculated Property
Vc 0.506 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [328.11; 387.38] J/mol×K [600.49; 804.72] Show Hide
Cp,gas 328.11 J/mol×K 600.49 Joback Calculated Property
Cp,gas 339.69 J/mol×K 634.53 Joback Calculated Property
Cp,gas 350.55 J/mol×K 668.57 Joback Calculated Property
Cp,gas 360.71 J/mol×K 702.61 Joback Calculated Property
Cp,gas 370.22 J/mol×K 736.64 Joback Calculated Property
Cp,gas 379.10 J/mol×K 770.68 Joback Calculated Property
Cp,gas 387.38 J/mol×K 804.72 Joback Calculated Property
η [0.0000861; 0.0090484] Pa×s [324.63; 600.49] Show Hide
η 0.0090484 Pa×s 324.63 Joback Calculated Property
η 0.0025745 Pa×s 370.61 Joback Calculated Property
η 0.0009668 Pa×s 416.58 Joback Calculated Property
η 0.0004411 Pa×s 462.56 Joback Calculated Property
η 0.0002319 Pa×s 508.54 Joback Calculated Property
η 0.0001356 Pa×s 554.51 Joback Calculated Property
η 0.0000861 Pa×s 600.49 Joback Calculated Property

Similar Compounds

1-hydroxy-3-phenyl-2-propanone. 1-Phenyl-2-butanone. 5-phenyl-3-hydroxy-2-pentanone. 4-Phenyl-2-butanol. 2-Butanone, 1-p-methoxyphenyl-. 2-Pentanone, 1-phenyl-. 1-phenylbutane-2,3-diol. Benzyl isobutyl ketone. 1-Phenyl-2-hexanone. 3-hydroxy-4-phenyl-2-butanone. 5-phenyl-2-hydroxy-3-pentanone. 2-Propanone, 1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-. 1,2,3,4-Tetrahydronaphthalene-trans-2,3-diol. 1,2,3,4-Tetrahydronaphthalene-cis-2,3-diol. trans-Tetraline-2,3-diol.

Find more compounds similar to 3-hydroxy-1-phenyl-2-butanone.

Sources

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