ChemSpider 2D Image | (5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)(1-~14~C)-5,8,11,14-icosatetraenimidic acid | C2114CH37NO2

(5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)(1-14C)-5,8,11,14-icosatetraenimidic acid

  • Molecular FormulaC2114CH37NO2
  • Average mass349.527 Da
  • Monoisotopic mass349.285675 Da
  • ChemSpider ID57267918

  • 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)(1-14C)-5,8,11,14-icosatetraenimidic acid [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)(1-14C)-5,8,11,14-icosatetraenimidsäure [German] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenimidic-1-14C acid, N-(2-hydroxyethyl)-, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
Acide (5Z,8Z,11Z,14Z)-N-(2-hydroxyéthyl)(1-14C)-5,8,11,14-icosatétraénimidique [French] [ACD/IUPAC Name]
ANANDAMIDE, [ARACHIDONYL-1-14C]

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: 1.475
Molar Refractivity: 108.5±0.5 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: 43.0±0.5 10-24cm3
Surface Tension: 33.6±7.0 dyne/cm
Molar Volume: 385.1±7.0 cm3

Click to predict properties on the Chemicalize site


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