Chemical Properties of 1-(2-Ethylcrotonoyl)urea (CAS 5982-97-8)

1-(2-Ethylcrotonoyl)urea

InChI
InChI=1S/C7H12N2O2/c1-3-5(4-2)6(10)9-7(8)11/h3H,4H2,1-2H3,(H3,8,9,10,11)/b5-3+
InChI Key
QCUPYFTWJOZAOB-HWKANZROSA-N
Formula
C7H12N2O2
SMILES
CC=C(CC)C(=O)NC(N)=O
Molecular Weight1
156.18
CAS
5982-97-8
Other Names
  • 2-Butenamide, N-(aminocarbonyl)-2-ethyl-
  • («alpha»-Ethylcrotonyl)carbamide
  • («alpha»-Ethylcrotonyl)urea
  • (2-Ethylcrotonoyl)urea
  • Crotonyl ureide, «alpha»-ethyl-
  • Urea, («alpha»-ethylcrotonoyl)-
  • Urea, (2-ethylcrotonoyl)-
  • N-(2-Ethyl-2-butenoyl)urea
  • NSC 163913
  • Urea, 2-ethylcrotonyl-
  • N-(aminocarbonyl)-2-ethyl-2-butenamide
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Physical Properties

Property Value Unit Source
ΔfusH° 26.27 kJ/mol Joback Calculated Property
logPoct/wat 0.538 Crippen Calculated Property
McVol 128.290 ml/mol McGowan Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [311.08; 365.74] J/mol×K [594.04; 805.10] Show Hide
Cp,gas 311.08 J/mol×K 594.04 Joback Calculated Property
Cp,gas 321.70 J/mol×K 629.22 Joback Calculated Property
Cp,gas 331.68 J/mol×K 664.39 Joback Calculated Property
Cp,gas 341.03 J/mol×K 699.57 Joback Calculated Property
Cp,gas 349.81 J/mol×K 734.75 Joback Calculated Property
Cp,gas 358.03 J/mol×K 769.92 Joback Calculated Property
Cp,gas 365.74 J/mol×K 805.10 Joback Calculated Property

Similar Compounds

2-Butenamide, N-(aminocarbonyl)-2-ethyl-, (Z)-. 1H-Pyrrole-2,5-dione, 3-ethyl-4-methyl-. (1-Penten-2-yl) hydantoin. (2-Penten-2-yl) hydantoin. (3-Methyl-1-buten-2-yl) hydantoin. Vinbarbital. Butabarbital M (OH, -H2O). Cyclobarbital M (OH, -H2O). 7-Angeloyl-1-formyl-6,7-dihydro-5H-pyrrolizine. Piroxicam. Glycine, N-(2-methyl-1-oxo-2-butenyl)-, methyl ester, (E)-. Cyclobarbital. Lysine-tyrosine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. L-Valine, N-(3-methylbut-2-enoyl)-, hexyl ester. 4-((E)-2-Methylbut-2-enamido)butyl (E)-2-methylbut-2-enoate.

Find more compounds similar to 1-(2-Ethylcrotonoyl)urea.

Sources

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