Chemical Properties of Ethypicone (CAS 467-90-3)

Ethypicone

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H15NO2/c1-4-10(5-2)8(12)7(3)6-11-9(10)13/h6H,4-5H2,1-3H3,(H,11,13)
InChI Key
WELBEQNHUMMKEL-UHFFFAOYSA-N
Formula
C10H15NO2
SMILES
CCC1(CC)C(=O)NC=C(C)C1=O
Molecular Weight1
181.23
CAS
467-90-3
Other Names
  • 3,3-Diethyl-5-methyl-2,4(1H,3H)-pyridinedione
  • 3,3-Diethyl-5-methyl-1,2,3,4-tetrahydropyridin-2,4-dione
  • Deshydromethylprylon
  • Dehydromethylprylon
  • Methylpersedon
  • 5-Methylpyrithyldione
  • Deshydromethyprylon
  • Methyprylon M (OH, -H2O)
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 -84.86 kJ/mol Joback Calculated Property
Δfgas -371.45 kJ/mol Joback Calculated Property
Δfus 16.64 kJ/mol Joback Calculated Property
Δvap 53.34 kJ/mol Joback Calculated Property
log10WS -2.26 Crippen Calculated Property
logPoct/wat 1.396 Crippen Calculated Property
McVol 149.720 ml/mol McGowan Calculated Property
Pc 3045.68 kPa Joback Calculated Property
Inp 1540.00 NIST
Tboil 636.32 K Joback Calculated Property
Tc 879.83 K Joback Calculated Property
Tfus 488.49 K Joback Calculated Property
Vc 0.564 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [394.59; 485.21] J/mol×K [636.32; 879.83] Show Hide
Cp,gas 394.59 J/mol×K 636.32 Joback Calculated Property
Cp,gas 411.40 J/mol×K 676.90 Joback Calculated Property
Cp,gas 427.46 J/mol×K 717.49 Joback Calculated Property
Cp,gas 442.81 J/mol×K 758.07 Joback Calculated Property
Cp,gas 457.52 J/mol×K 798.66 Joback Calculated Property
Cp,gas 471.64 J/mol×K 839.24 Joback Calculated Property
Cp,gas 485.21 J/mol×K 879.83 Joback Calculated Property

Similar Compounds

Pyrithyldione. Ethyl 2-(methylamino)-1-phenyl-3-cyclohexene-1-carboxylate. Riddelliine. Spartioidine. Seneciphylline. Supinine, diTMS. Octaethyl-porphyrin, Si-(OTBDMS)2-derivative. Jacozine. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-. Seneciphylline, 12-acetyl. C31-Aetio-porphyrin, Si-(OTMS)2-derivative. Acetylseneciphylline. «alpha»-Pseudouridine, TMS. (Z)-Erucifoline. uridine, TMS.

Find more compounds similar to Ethypicone.

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.