ChemSpider 2D Image | [(9Z)-9-Octadecenoylamino]acetate | C20H36NO3

[(9Z)-9-Octadecenoylamino]acetate

  • Molecular FormulaC20H36NO3
  • Average mass338.505 Da
  • Monoisotopic mass338.270081 Da
  • ChemSpider ID58827322

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[(9Z)-9-Octadecenoylamino]acetat [German] [ACD/IUPAC Name]
[(9Z)-9-Octadecenoylamino]acetate [ACD/IUPAC Name]
[(9Z)-9-Octadecenoylamino]acétate [French] [ACD/IUPAC Name]
Glycine, N-[(9Z)-1-oxo-9-octadecen-1-yl]-, ion(1-) [ACD/Index Name]
(9Z-octadecenoyl)-glycine
[(9Z)-octadec-9-enoylamino]acetate
N-(9Z-Octadecenoyl)glycine
N-[(9Z)-octadec-9-enoyl]glycinate
N-oleoylglycinate
  • Miscellaneous

    • Chemical Class:

      An N-acylglycinate resulting from the deprotonation of the carboxy group of N-oleoylglycine. It is believed to be an intermediate in oleamide biosynthesis. The ma; jor species at pH 7.3. ChEBI CHEBI:133992
      An N-acylglycinate resulting from the deprotonation of the carboxy group of N-oleoylglycine. It is believed to be an intermediate in oleamide biosynthesis. The major species at pH 7.3. ChEBI CHEBI:133992

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 525.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 87.5±6.0 kJ/mol
Flash Point: 271.7±28.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 185.07
ACD/KOC (pH 5.5): 342.48
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 7.69
ACD/KOC (pH 7.4): 14.23
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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