Chemical Properties of 2-Butenamide, N-(aminocarbonyl)-2-ethyl-, (Z)- (CAS 95-04-5)

2-Butenamide, N-(aminocarbonyl)-2-ethyl-, (Z)-

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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-HYXAFXHYSA-N
Formula
C7H12N2O2
SMILES
CC=C(CC)C(=O)NC(N)=O
Molecular Weight1
156.18
CAS
95-04-5
Other Names
  • (2-Ethyl-cis-crotonyl)urea
  • (Z)-N-(Aminocarbonyl)-2-ethyl-2-butenamide
  • («alpha»-Ethyl-cis-crotonyl)carbamide
  • («alpha»-Ethylcrotonyl)urea, (Z)-
  • 2-Ethylcrotonylurea, (Z)-
  • A18285
  • Actine
  • Astyn
  • Cronil
  • Crotural
  • Disteol
  • Distessol
  • Ectida
  • Ectilurea
  • Ecton
  • Ectyda
  • Ectylcarbamide
  • Ectylurea
  • Ectyn
  • Ektyl
  • Ektylcarbamid
  • Euplacid
  • Levanil
  • Levil
  • MA-110
  • N-[(2Z)-2-Ethyl-2-butenoyl]urea
  • Nastyn
  • Neocrosedin
  • Nestyn
  • Neuroprocin
  • Nostal
  • Nostin
  • Nostyn
  • Pacetyn
  • Sedarex
  • Tranzer
  • U 8771
  • Urea, (2-ethylcrotonoyl)-, (Z)-
  • Urea, (2-ethylcrotonoyl)-, cis-
  • cis-(2-Ethylcrotonyl) urea
Sources

Physical Properties

Property Value Unit Source
Δf -22.27 kJ/mol Joback Calculated Property
Δfgas -218.28 kJ/mol Joback Calculated Property
Δfus 26.27 kJ/mol Joback Calculated Property
Δvap 61.78 kJ/mol Joback Calculated Property
logPoct/wat 0.54 Crippen Calculated Property
Pc 3731.66 kPa Joback Calculated Property
Tboil 594.04 K Joback Calculated Property
Tc 805.10 K Joback Calculated Property
Tfus 385.39 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 311.08 J/mol×K 594.04 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< 1
>C=O (nonring) 2
-NH2 1
-CH2- 1
=CH- 1
>NH 1
-CH3 2

Similar Compounds

1-(2-Ethylcrotonoyl)urea. 1H-pyrrole-2,5-dione, 3-ethyl-4-methyl-. Glycine, n-(2-methyl-1-oxo-2-butenyl)-, methyl ester, (e)-. Glycine, N-(2-methyl-1-oxo-2-butenyl)-, trimethylsilyl ester, (E)-. 5,6-Dihydro-6-methyluracil. Urea, (2-isopropyl-4-pentenoyl)-. Bromisovalum. (2-Penten-2-yl) hydantoin. 6-((E)-2-Methylbut-2-enamido)hexyl (E)-2-methylbut-2-enoate. 5-((E)-2-Methylbut-2-enamido)pentyl (E)-2-methylbut-2-enoate. 4-((E)-2-Methylbut-2-enamido)butyl (E)-2-methylbut-2-enoate. 3-((E)-2-Methylbut-2-enamido)propyl (E)-2-methylbut-2-enoate. Dihydrouracil. 1-(2-Cyanoacetyl)urea. (1-Penten-2-yl) hydantoin.

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