Chemical Properties of CROTETHAMIDE

CROTETHAMIDE

InChI
InChI=1S/C12H22N2O2/c1-6-9-11(15)14(8-3)10(7-2)12(16)13(4)5/h6,9-10H,7-8H2,1-5H3/b9-6-
InChI Key
LSAMUAYPDHUBQD-TWGQIWQCSA-N
Formula
C12H22N2O2
SMILES
C/C=C/C(=O)N(CC)C(CC)C(=O)N(C)C
Molecular Weight1
226.32
Other Names
  • 2-Butenamide, N-[1-[(dimethylamino)carbonyl]propyl]-N-ethyl-
  • Crotethamide
  • N-[1-(Dimethylcarbamoyl)propyl]-N-ethylcrotonamide
  • Crotethamid
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
ΔfusH° 32.75 kJ/mol Joback Calculated Property
IE 8.01 eV Relay (1.0) Calculated Property
logPoct/wat 1.278 Crippen Calculated Property
McVol 198.740 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [517.27; 598.98] J/mol×K [610.30; 795.25] Show Hide
Cp,gas 517.27 J/mol×K 610.30 Joback Calculated Property
Cp,gas 532.90 J/mol×K 641.12 Joback Calculated Property
Cp,gas 547.66 J/mol×K 671.95 Joback Calculated Property
Cp,gas 561.61 J/mol×K 702.77 Joback Calculated Property
Cp,gas 574.79 J/mol×K 733.60 Joback Calculated Property
Cp,gas 587.23 J/mol×K 764.42 Joback Calculated Property
Cp,gas 598.98 J/mol×K 795.25 Joback Calculated Property

Similar Compounds

Cropropamide. Val-Pro lactam. Octahydrodipyrido[1,2-a:1',2'-d]pyrazine-6,12(2H,6aH)-dione. 1-acetyl-N-methylprolinamide. Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(2-methylpropyl)-. Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-. Cyclo-Ala-Pro-diketopiperazine. Cyclo-Val-Pro-diketopiperazine. Cyclo-Ile-Pro-diketopiperazine. Cyclo-Met-Pro-diketopiperazine. Leucine-methionine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Valine-glutamine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Levetiracetam. Asparagine-threonine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Lysine-tyrosine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative.

Find more compounds similar to CROTETHAMIDE.

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.