Chemical Properties of 2-Butanone, 4-phenyl- (CAS 2550-26-7)

2-Butanone, 4-phenyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
InChI Key
AKGGYBADQZYZPD-UHFFFAOYSA-N
Formula
C10H12O
SMILES
CC(=O)CCc1ccccc1
Molecular Weight1
148.20
CAS
2550-26-7
Other Names
  • 1-Phenyl-3-butanone
  • 2-Phenylethyl methyl ketone
  • 4-Phenylbutan-2-one
  • 4-phenyl-2-butanone
  • 4-phenyl-2-butanone (benzyl acetone)
  • 4-phenylbutanone
  • Methyl 2-phenylethyl ketone
  • Methyl phenethyl ketone
  • Methyl phenylethyl ketone
  • NSC 44829
  • NSC 813
  • Phenethyl methyl ketone
  • benzylacetone
  • «beta»-Phenylethyl methyl ketone
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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
IE 9.00 ± 0.10 eV NIST
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 [1199.40; 1251.00]   Show Hide
Inp 1230.00 NIST
Inp 1214.00 NIST
Inp 1199.40 NIST
Inp 1228.00 NIST
Inp 1234.00 NIST
Inp 1212.00 NIST
Inp Outlier 1251.00 NIST
Inp 1218.00 NIST
Inp 1205.00 NIST
Inp 1206.00 NIST
Inp 1210.00 NIST
Inp 1217.00 NIST
Inp 1217.00 NIST
Inp 1210.00 NIST
I [1837.00; 1882.00]   Show Hide
I 1837.00 NIST
I 1876.00 NIST
I 1882.00 NIST
I 1858.00 NIST
I 1851.00 NIST
Tboil [405.00; 508.20] K Show Hide
Tboil 508.20 K NIST
Tboil 405.00 ± 2.00 K NIST
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
ρl [984.74; 984.74] kg/m3 [298.15; 298.15] Show Hide
ρl 984.74 kg/m3 298.15 Thermod...
ρl 984.74 kg/m3 298.15 Liquid ...

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [388.00; 388.20] K [1.70; 1.70] Show Hide
Tboilr 388.20 K 1.70 NIST
Tboilr 388.00 K 1.70 NIST

Similar Compounds

3-Pentanone, 1-phenyl-. 2-Butanone, 4-(4-hydroxyphenyl)-. 1-hydroxy-4-phenyl-2-butanone. 2-Butanone, 4-(4-methoxyphenyl)-. Benzene, n-butyl-. Benzene, (3,3-dimethylbutyl)-. Benzene, 1,1'-(1,4-butanediyl)bis-. Benzene, (3-methylbutyl)-. 4-(p-Acetoxyphenyl)-2-butanone. 2-Pentanone, 5-phenyl-. Nabumetone. 2,4-Pentanedione, 3-(phenylmethyl)-. Benzenebutanal. Benzenepropanoyl chloride. Benzene, pentyl-.

Find more compounds similar to 2-Butanone, 4-phenyl-.

Mixtures

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.