Chemical Properties of Phenyl tert-butyl ketone (CAS 938-16-9)

Phenyl tert-butyl ketone

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H14O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8H,1-3H3
InChI Key
OECPUBRNDKXFDX-UHFFFAOYSA-N
Formula
C11H14O
SMILES
CC(C)(C)C(=O)c1ccccc1
Molecular Weight1
162.23
CAS
938-16-9
Other Names
  • 1-Propanone, 2,2-dimethyl-1-phenyl-
  • Pivalophenone
  • «alpha»,«alpha»-Dimethylpropiophenone
  • tert-Butyl Phenyl ketone
  • 2,2-Dimethylpropiophenone
  • 2,2-Dimethyl-1-phenyl-1-propanone
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
Δcliquid -6120.70 ± 2.30 kJ/mol NIST
Δf 28.07 kJ/mol Joback Calculated Property
Δfgas -155.17 kJ/mol Joback Calculated Property
Δfliquid -208.80 ± 2.50 kJ/mol NIST
Δfus 12.47 kJ/mol Joback Calculated Property
Δvap 47.81 kJ/mol Joback Calculated Property
IE [8.70; 9.04] eV Show Hide
IE 8.70 eV NIST
IE 9.04 ± 0.04 eV NIST
IE 9.02 eV NIST
IE 8.98 eV NIST
log10WS -3.15 Crippen Calculated Property
logPoct/wat 2.915 Crippen Calculated Property
McVol 143.660 ml/mol McGowan Calculated Property
Pc 2887.40 kPa Joback Calculated Property
Inp 1233.00 NIST
Tboil 493.20 K NIST
Tc 753.70 K Joback Calculated Property
Tfus 292.50 K Joback Calculated Property
Vc 0.538 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [324.88; 404.62] J/mol×K [528.40; 753.70] Show Hide
Cp,gas 324.88 J/mol×K 528.40 Joback Calculated Property
Cp,gas 340.81 J/mol×K 565.95 Joback Calculated Property
Cp,gas 355.60 J/mol×K 603.50 Joback Calculated Property
Cp,gas 369.30 J/mol×K 641.05 Joback Calculated Property
Cp,gas 382.00 J/mol×K 678.60 Joback Calculated Property
Cp,gas 393.75 J/mol×K 716.15 Joback Calculated Property
Cp,gas 404.62 J/mol×K 753.70 Joback Calculated Property
η [0.0002297; 0.0039648] Pa×s [292.50; 528.40] Show Hide
η 0.0039648 Pa×s 292.50 Joback Calculated Property
η 0.0018616 Pa×s 331.82 Joback Calculated Property
η 0.0010259 Pa×s 371.13 Joback Calculated Property
η 0.0006337 Pa×s 410.45 Joback Calculated Property
η 0.0004259 Pa×s 449.77 Joback Calculated Property
η 0.0003051 Pa×s 489.08 Joback Calculated Property
η 0.0002297 Pa×s 528.40 Joback Calculated Property
ΔvapH 55.50 kJ/mol 411.50 NIST

Similar Compounds

1,3-Propanedione,2,2-dimethyl-1,3-diphenyl-. 1-Phenyl-3-chloro-2,2-bis(chloromethyl)-1-propanone. Isopropyl phenyl ketone. 2-Bromoisobutyrophenone. 2-Hydroxy-iso-butyrophenone. p-tert-Butylpivalophenone. 1-Propanone, 2,2-dimethyl-1-(4-phenoxyphenyl)-. 1,2-Propanedione, 1-phenyl-. 1-Propanone, 1-phenyl-. 1-(4-Acetylphenyl)-2-methyl-1-propanone. 2-Propen-1-one, 2-methyl-1-phenyl-. Cyclopropyl phenyl ketone. 1-Propanone, 3-chloro-1-phenyl-. 1-propanone, 3-chloro-2-(chloromethyl)-1-phenyl-. 2,3-Dimethyl-1-phenyl-2-buten-1-one.

Find more compounds similar to Phenyl tert-butyl ketone.

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.