Chemical Properties of 2-Butanone, 4-(4-hydroxyphenyl)- (CAS 5471-51-2)

2-Butanone, 4-(4-hydroxyphenyl)-

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InChI
InChI=1S/C10H12O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-7,12H,2-3H2,1H3
InChI Key
NJGBTKGETPDVIK-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
CC(=O)CCc1ccc(O)cc1
Molecular Weight1
164.20
CAS
5471-51-2
Other Names
  • (p-Hydroxybenzyl)acetone
  • 1-(4-Hydroxyphenyl)-3-butanone
  • 1-(p-Hydroxyphenyl)-3-butanone
  • 2-Butanone, 4-(p-hydroxyphenyl)-
  • 4-(3-Oxobutyl)phenol
  • 4-(4-Hydroxyphenyl)-2-butanone
  • 4-(4-hydroxyphenyl)butan-2-one
  • 4-(p-Hydroxyphenyl)-2-butanone
  • 4-Hydroxybenzylacetone
  • Frambinone
  • NSC 26515
  • Oxyphenalon
  • Rheosmin
  • raspberry ketone
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Physical Properties

Property Value Unit Source
Δf -137.81 kJ/mol Joback Calculated Property
Δfgas -303.09 kJ/mol Joback Calculated Property
Δfus 23.08 kJ/mol Joback Calculated Property
Δvap 59.89 kJ/mol Joback Calculated Property
log10WS -1.94 Crippen Calculated Property
logPoct/wat 1.914 Crippen Calculated Property
McVol 135.440 ml/mol McGowan Calculated Property
Pc 3740.80 kPa Joback Calculated Property
Inp [1490.00; 1555.00]   Show Hide
Inp 1554.00 NIST
Inp 1555.00 NIST
Inp 1550.00 NIST
Inp 1498.00 NIST
Inp 1498.00 NIST
Inp 1490.00 NIST
Inp 1498.00 NIST
I [2952.00; 3000.00]   Show Hide
I 2982.00 NIST
I 2952.00 NIST
I 3000.00 NIST
I 2970.00 NIST
I 3000.00 NIST
Tboil 589.37 K Joback Calculated Property
Tc 815.81 K Joback Calculated Property
Tfus 355.00 K Solubil...
Vc 0.460 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [327.20; 389.96] J/mol×K [589.37; 815.81] Show Hide
Cp,gas 327.20 J/mol×K 589.37 Joback Calculated Property
Cp,gas 339.55 J/mol×K 627.11 Joback Calculated Property
Cp,gas 351.04 J/mol×K 664.85 Joback Calculated Property
Cp,gas 361.74 J/mol×K 702.59 Joback Calculated Property
Cp,gas 371.74 J/mol×K 740.33 Joback Calculated Property
Cp,gas 381.12 J/mol×K 778.07 Joback Calculated Property
Cp,gas 389.96 J/mol×K 815.81 Joback Calculated Property
η [0.0000452; 0.0014890] Pa×s [390.53; 589.37] Show Hide
η 0.0014890 Pa×s 390.53 Joback Calculated Property
η 0.0006624 Pa×s 423.67 Joback Calculated Property
η 0.0003314 Pa×s 456.81 Joback Calculated Property
η 0.0001821 Pa×s 489.95 Joback Calculated Property
η 0.0001079 Pa×s 523.09 Joback Calculated Property
η 0.0000681 Pa×s 556.23 Joback Calculated Property
η 0.0000452 Pa×s 589.37 Joback Calculated Property

Similar Compounds

2-Butanone, 4-(4-methoxyphenyl)-. 4-(3,4-dihydroxyphenyl)-butan-2-one. 4-(p-Acetoxyphenyl)-2-butanone. Phenol, 4-butyl-. 2-Butanone, 4-phenyl-. 2-Butanone, 4-(4-hydroxy-3-methoxyphenyl)-. Zingerone. 3-(4-Hydroxyphenyl)propanal. Phenol, 4-pentyl-. Phenol, 4-hexyl-. Methyl zingerone. Phenol, 4-dodecyl-. Phenol, 4-octyl-. 4-Nonylphenol. Phenol, 4-heptyl-.

Find more compounds similar to 2-Butanone, 4-(4-hydroxyphenyl)-.

Mixtures

Sources

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