Chemical Properties of 1-Phenyl-2-butanone (CAS 1007-32-5)

1-Phenyl-2-butanone

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InChI
InChI=1S/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
InChI Key
GKDLTXYXODKDEA-UHFFFAOYSA-N
Formula
C10H12O
SMILES
CCC(=O)Cc1ccccc1
Molecular Weight1
148.20
CAS
1007-32-5
Other Names
  • Benzyl ethyl ketone
  • 2-Butanone, 1-phenyl-
  • 1-phenylbutan-2-one
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Physical Properties

Property Value Unit Source
Δf 16.81 kJ/mol Joback Calculated Property
Δfgas -125.78 kJ/mol Joback Calculated Property
Δfus 17.30 kJ/mol Joback Calculated Property
Δvap 46.88 kJ/mol Joback Calculated Property
log10WS -2.39 Crippen Calculated Property
logPoct/wat 2.208 Crippen Calculated Property
McVol 129.570 ml/mol McGowan Calculated Property
Pc 3142.03 kPa Joback Calculated Property
Inp [1192.00; 1192.00]   Show Hide
Inp 1192.00 NIST
Inp 1192.00 NIST
I [1797.00; 1797.00]   Show Hide
I 1797.00 NIST
I 1797.00 NIST
Tboil 508.75 K Joback Calculated Property
Tc 723.65 K Joback Calculated Property
Tfus 278.81 K Joback Calculated Property
Vc 0.493 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [276.61; 348.26] J/mol×K [508.75; 723.65] Show Hide
Cp,gas 276.61 J/mol×K 508.75 Joback Calculated Property
Cp,gas 290.55 J/mol×K 544.57 Joback Calculated Property
Cp,gas 303.65 J/mol×K 580.38 Joback Calculated Property
Cp,gas 315.93 J/mol×K 616.20 Joback Calculated Property
Cp,gas 327.44 J/mol×K 652.02 Joback Calculated Property
Cp,gas 338.20 J/mol×K 687.83 Joback Calculated Property
Cp,gas 348.26 J/mol×K 723.65 Joback Calculated Property
η [0.0002592; 0.0031046] Pa×s [278.81; 508.75] Show Hide
η 0.0031046 Pa×s 278.81 Joback Calculated Property
η 0.0015984 Pa×s 317.13 Joback Calculated Property
η 0.0009496 Pa×s 355.46 Joback Calculated Property
η 0.0006244 Pa×s 393.78 Joback Calculated Property
η 0.0004422 Pa×s 432.10 Joback Calculated Property
η 0.0003313 Pa×s 470.43 Joback Calculated Property
η 0.0002592 Pa×s 508.75 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [383.70; 384.20] K [2.00; 2.10] Show Hide
Tboilr 383.70 K 2.00 NIST
Tboilr 384.20 K 2.10 NIST

Similar Compounds

2-Pentanone, 1-phenyl-. 1-Phenyl-2-hexanone. 2-Butanone, 1-p-methoxyphenyl-. Benzyl isobutyl ketone. 1-phenyl-2,3-butanedione. Benzyl methyl ketone. 2-Propanone, 1,3-diphenyl-. 3-hydroxy-1-phenyl-2-butanone. 4-Methylphenyl acetone. 1-hydroxy-3-phenyl-2-propanone. Benzene, (2,2-dimethylbutyl)-. (4-Fluorophenyl)acetone. 1,3-Diphenyl-2,4-pentanedione. 2-Butanone, 4-phenyl-. 3-Pentanone, 1-phenyl-.

Find more compounds similar to 1-Phenyl-2-butanone.

Sources

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