ChemSpider 2D Image | (5Z,8Z,11Z,14Z)-N-(1-Hydroxy-2-propanyl)(16,16,17,17,18,18,19,19,20,20,20-~2~H_11_)-5,8,11,14-icosatetraenamide | C23H28D11NO2

(5Z,8Z,11Z,14Z)-N-(1-Hydroxy-2-propanyl)(16,16,17,17,18,18,19,19,20,20,20-2H11)-5,8,11,14-icosatetraenamide

  • Molecular FormulaC23H28D11NO2
  • Average mass372.629 Da
  • Monoisotopic mass372.367126 Da
  • ChemSpider ID58785127

  • 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-(1-Hydroxy-2-propanyl)(16,16,17,17,18,18,19,19,20,20,20-2H11)-5,8,11,14-icosatetraenamid [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-(1-Hydroxy-2-propanyl)(16,16,17,17,18,18,19,19,20,20,20-2H11)-5,8,11,14-icosatetraenamide [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-(1-Hydroxy-2-propanyl)(16,16,17,17,18,18,19,19,20,20,20-2H11)-5,8,11,14-icosatétraénamide [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenamide-16,16,17,17,18,18,19,19,20,20,20-d11, N-(2-hydroxy-1-methylethyl)-, (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: 529.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.5±6.0 kJ/mol
Flash Point: 273.8±30.1 °C
Index of Refraction: 1.501
Molar Refractivity: 114.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23366.04
ACD/KOC (pH 5.5): 46624.98
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23366.04
ACD/KOC (pH 7.4): 46624.98
Polar Surface Area: 49 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 386.5±3.0 cm3

Click to predict properties on the Chemicalize site


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