Chemical Properties of 1-(2-ISOPROPYL-4-PENTENOYL)UREA

1-(2-ISOPROPYL-4-PENTENOYL)UREA

InChI
InChI=1S/C9H16N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h4,6-7H,1,5H2,2-3H3,(H3,10,11,12,13)
InChI Key
KSUUMAWCGDNLFK-UHFFFAOYSA-N
Formula
C9H16N2O2
SMILES
C=CCC(C(=O)NC(N)=O)C(C)C
Molecular Weight1
184.24
Other Names
  • (2-Isopropyl-4-pentenoyl)urea
  • (2-isopropylpent-4-enoyl)urea
  • (Allylisopropylacetyl)carbamide
  • (Allylisopropylacetyl)urea
  • 4-Pentenamide, N-(aminocarbonyl)-2-(1-methylethyl)-
  • Apronal
  • Apronalide
  • Isodormid
  • Isopropylallylazetylkarbamid
  • N-(Aminocarbonyl)-2-(1-methylethyl)-4-pentenamide
  • N-carbamoyl-2-propan-2-ylpent-4-enamide
  • Sedormid
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Physical Properties

Property Value Unit Source
ΔfusH° 24.23 kJ/mol Joback Calculated Property
log10WS -2.75 Aq. Solubility Prediction
logPoct/wat 1.030 Crippen Calculated Property
McVol 156.470 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, Ionization energy 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 [407.33; 471.68] J/mol×K [631.56; 836.50] Show Hide
Cp,gas 407.33 J/mol×K 631.56 Joback Calculated Property
Cp,gas 419.82 J/mol×K 665.72 Joback Calculated Property
Cp,gas 431.57 J/mol×K 699.87 Joback Calculated Property
Cp,gas 442.60 J/mol×K 734.03 Joback Calculated Property
Cp,gas 452.94 J/mol×K 768.19 Joback Calculated Property
Cp,gas 462.63 J/mol×K 802.34 Joback Calculated Property
Cp,gas 471.68 J/mol×K 836.50 Joback Calculated Property

Similar Compounds

4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-. Aprobarbital. Talbutal. 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylbutyl)-5-(2-propenyl)-. Barbituric acid, 5-ethyl-5-(1-methyl-2-butenyl)-. Cyclopentobarbital. 5-(3-Methyl-2-butenyl)-5-isoPrbarbital. Bicyclo[2.2.1]-5-heptene-2-carboxamide. Thialbarbital. N-(2-Hydroxyethyl)-4-cyclohexene-1,2-dicarboximide. N-(p-Chlorophenyl)-4-cyclohexene-1,2-dicarboximide. 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-methyl-5-(1-methylethyl)-5-(2-propenyl)-. Captan. 5-Ethenyl-5-(1-methyl-3-butenyl)-hexahydropyrimidine-2,4,6-trione. Propallylonal.

Find more compounds similar to 1-(2-ISOPROPYL-4-PENTENOYL)UREA.

Sources

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