ChemSpider 2D Image | Petroselinamide | C18H35NO

Petroselinamide

  • Molecular FormulaC18H35NO
  • Average mass281.477 Da
  • Monoisotopic mass281.271851 Da
  • ChemSpider ID23177239

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z)-6-Octadecenamid [German] [ACD/IUPAC Name]
(6Z)-6-Octadecenamide [ACD/IUPAC Name]
(6Z)-6-Octadécénamide [French] [ACD/IUPAC Name]
(6Z)-Octadec-6-enamide
(Z)-6-Octadecenamide
24222-02-4 [RN]
6-Octadecenamide, (6Z)- [ACD/Index Name]
Petroselinamide
(6Z)-6-octadeceneamide
(6Z)-octadecenamide
More...

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

BAX2EAM183 [DBID]
UNII:BAX2EAM183 [DBID]
UNII-BAX2EAM183 [DBID]
  • Miscellaneous

    • Chemical Class:

      A primary fatty amide resulting from the formal condensation of the carboxy group of petroselinic acid with ammonia. ChEBI CHEBI:146168

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

Density: 0.9±0.1 g/cm3
Boiling Point: 433.3±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.9±22.9 °C
Index of Refraction: 1.469
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29985.42
ACD/KOC (pH 5.5): 55738.68
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29985.45
ACD/KOC (pH 7.4): 55738.74
Polar Surface Area: 43 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 320.1±3.0 cm3

Click to predict properties on the Chemicalize site


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