Chemical Properties of 4-(p-Acetoxyphenyl)-2-butanone (CAS 3572-06-3)

4-(p-Acetoxyphenyl)-2-butanone

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InChI
InChI=1S/C12H14O3/c1-9(13)3-4-11-5-7-12(8-6-11)15-10(2)14/h5-8H,3-4H2,1-2H3
InChI Key
UMIKWXDGXDJQJK-UHFFFAOYSA-N
Formula
C12H14O3
SMILES
CC(=O)CCc1ccc(OC(C)=O)cc1
Molecular Weight1
206.24
CAS
3572-06-3
Other Names
  • p-(3-Oxobutyl)phenyl acetate
  • 2-Butanone, 4-[4-(acetyloxy)phenyl]-
  • para-(2-Acetylethyl)phenyl acetate
  • Q-Lure
  • Acetate of 4-(hydroxyphenyl)-2-butanone
  • Cue-lure
  • ENT-32833
  • Pherocon QFF
  • 2-Butanone, 4-(p-hydroxyphenyl)-, acetate
  • 4-(p-Hydroxyphenyl)-2-butanone, acetate
  • 4-(4-Acetoxyphenyl)-2-butanone
  • NSC 39438
  • 4-(3-oxobutyl)phenyl acetate
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Physical Properties

Property Value Unit Source
Δf -209.90 kJ/mol Joback Calculated Property
Δfgas -423.33 kJ/mol Joback Calculated Property
Δfus 24.87 kJ/mol Joback Calculated Property
Δvap 61.15 kJ/mol Joback Calculated Property
log10WS -2.71 Crippen Calculated Property
logPoct/wat 2.133 Crippen Calculated Property
McVol 165.190 ml/mol McGowan Calculated Property
Pc 2643.39 kPa Joback Calculated Property
Tboil 635.78 K Joback Calculated Property
Tc 849.97 K Joback Calculated Property
Tfus 386.03 K Joback Calculated Property
Vc 0.629 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [411.51; 480.98] J/mol×K [635.78; 849.97] Show Hide
Cp,gas 411.51 J/mol×K 635.78 Joback Calculated Property
Cp,gas 425.11 J/mol×K 671.48 Joback Calculated Property
Cp,gas 437.88 J/mol×K 707.18 Joback Calculated Property
Cp,gas 449.83 J/mol×K 742.87 Joback Calculated Property
Cp,gas 460.99 J/mol×K 778.57 Joback Calculated Property
Cp,gas 471.37 J/mol×K 814.27 Joback Calculated Property
Cp,gas 480.98 J/mol×K 849.97 Joback Calculated Property
η [0.0001888; 0.0015002] Pa×s [386.03; 635.78] Show Hide
η 0.0015002 Pa×s 386.03 Joback Calculated Property
η 0.0008976 Pa×s 427.66 Joback Calculated Property
η 0.0005883 Pa×s 469.28 Joback Calculated Property
η 0.0004131 Pa×s 510.90 Joback Calculated Property
η 0.0003059 Pa×s 552.53 Joback Calculated Property
η 0.0002363 Pa×s 594.15 Joback Calculated Property
η 0.0001888 Pa×s 635.78 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 396.70 K 0.03 NIST

Similar Compounds

2-Butanone, 4-(4-methoxyphenyl)-. 2-Butanone, 4-(4-hydroxyphenyl)-. 4-Hexylphenyl acetate. Methyl zingerone. Nabumetone. 4-Hexylphenyl trifluoroacetate. 4-(3,4-Methylenedioxyphenyl)-2-butanone. 2-Butanone, 4-(4-hydroxy-3-methoxyphenyl)-. Zingerone. 3-Phenylpropionic acid, 4-cyanophenyl ester. 3-Phenylpropionic acid, phenyl ester. 1-(3,4-Dimethoxyphenyl)pentan-3-one. 2-Butanone, 4-phenyl-. p-Hydroxyphenylpropionic acid, TFA-ME. 4-(3,4-dihydroxyphenyl)-butan-2-one.

Find more compounds similar to 4-(p-Acetoxyphenyl)-2-butanone.

Sources

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