Chemical Properties of 2-Butanone, 1-p-methoxyphenyl- (CAS 53917-01-4)

2-Butanone, 1-p-methoxyphenyl-

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InChI
InChI=1S/C11H14O2/c1-3-10(12)8-9-4-6-11(13-2)7-5-9/h4-7H,3,8H2,1-2H3
InChI Key
MUUSKLMAQKVLKY-UHFFFAOYSA-N
Formula
C11H14O2
SMILES
CCC(=O)Cc1ccc(OC)cc1
Molecular Weight1
178.23
CAS
53917-01-4
Other Names
  • 1-(4-Methoxyphenyl)-2-butanone
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Physical Properties

Property Value Unit Source
Δf -89.40 kJ/mol Joback Calculated Property
Δfgas -290.11 kJ/mol Joback Calculated Property
Δfus 20.69 kJ/mol Joback Calculated Property
Δvap 52.17 kJ/mol Joback Calculated Property
log10WS -2.51 Crippen Calculated Property
logPoct/wat 2.217 Crippen Calculated Property
McVol 149.530 ml/mol McGowan Calculated Property
Pc 2735.42 kPa Joback Calculated Property
Tboil 559.03 K Joback Calculated Property
Tc 769.35 K Joback Calculated Property
Tfus 324.83 K Joback Calculated Property
Vc 0.568 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [346.15; 420.01] J/mol×K [559.03; 769.35] Show Hide
Cp,gas 346.15 J/mol×K 559.03 Joback Calculated Property
Cp,gas 360.31 J/mol×K 594.08 Joback Calculated Property
Cp,gas 373.70 J/mol×K 629.14 Joback Calculated Property
Cp,gas 386.36 J/mol×K 664.19 Joback Calculated Property
Cp,gas 398.29 J/mol×K 699.24 Joback Calculated Property
Cp,gas 409.50 J/mol×K 734.30 Joback Calculated Property
Cp,gas 420.01 J/mol×K 769.35 Joback Calculated Property
η [0.0001955; 0.0017437] Pa×s [324.83; 559.03] Show Hide
η 0.0017437 Pa×s 324.83 Joback Calculated Property
η 0.0009957 Pa×s 363.86 Joback Calculated Property
η 0.0006338 Pa×s 402.90 Joback Calculated Property
η 0.0004369 Pa×s 441.93 Joback Calculated Property
η 0.0003200 Pa×s 480.96 Joback Calculated Property
η 0.0002455 Pa×s 520.00 Joback Calculated Property
η 0.0001955 Pa×s 559.03 Joback Calculated Property
ΔvapH 62.60 kJ/mol 408.00 NIST

Similar Compounds

2-Propanone, 1-(4-methoxyphenyl)-. 1-Phenyl-2-butanone. 3-Methoxyphenyl acetone. 3,4-Dimethoxyphenylacetone. 2-Pentanone, 1-phenyl-. 2-Butanone, 4-(4-methoxyphenyl)-. Benzene, 1-butyl-4-methoxy-. 2-Propanone, 1-(4-hydroxy-3-methoxyphenyl)-. 4-Hydroxyphenylpyruvic acid, methyl ether, methyl ester. 1-Phenyl-2-hexanone. 3,4-Methylenedioxyphenyl acetone. 1-(4-Acetoxy-3-methoxyphenyl)-2-propanone. Fenproporex-M (desamino-oxo-HO-methoxy), AC. 2-Methoxyphenylacetone. Benzyl isobutyl ketone.

Find more compounds similar to 2-Butanone, 1-p-methoxyphenyl-.

Sources

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