ChemSpider 2D Image | (5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)(20-~13~C)-5,8,11,14-icosatetraen(~15~N)amide | C2113CH3715NO2

(5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)(20-13C)-5,8,11,14-icosatetraen(15N)amide

  • Molecular FormulaC2113CH3715NO2
  • Average mass349.521 Da
  • Monoisotopic mass349.282806 Da
  • ChemSpider ID9243224

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)(20-13C)-5,8,11,14-icosatetraen(15N)amid [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)(20-13C)-5,8,11,14-icosatetraen(15N)amide [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-(2-Hydroxyéthyl)(20-13C)-5,8,11,14-icosatétraén(15N)amide [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenamide-20-13C-15N, N-(2-hydroxyethyl)-, (5Z,8Z,11Z,14Z)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.504
Molar Refractivity: 109.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 369.6±3.0 cm3

Click to predict properties on the Chemicalize site


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