ChemSpider 2D Image | (5E,8E,11E,14E)-N-(2-Chloroethyl)-5,8,11,14-icosatetraenamide | C22H36ClNO

(5E,8E,11E,14E)-N-(2-Chloroethyl)-5,8,11,14-icosatetraenamide

  • Molecular FormulaC22H36ClNO
  • Average mass365.980 Da
  • Monoisotopic mass365.248535 Da
  • ChemSpider ID26234169

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E,8E,11E,14E)-N-(2-Chlorethyl)-5,8,11,14-icosatetraenamid [German] [ACD/IUPAC Name]
(5E,8E,11E,14E)-N-(2-Chloroethyl)-5,8,11,14-icosatetraenamide [ACD/IUPAC Name]
(5E,8E,11E,14E)-N-(2-Chloroéthyl)-5,8,11,14-icosatétraénamide [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenamide, N-(2-chloroethyl)-, (5E,8E,11E,14E)- [ACD/Index Name]
(5E,8E,11E,14E)-N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide
220556-69-4 [RN]
ACEA
Arachidonyl-2-chloroethylamide
N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 517.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 267.0±30.1 °C
Index of Refraction: 1.499
Molar Refractivity: 112.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 6.84
ACD/BCF (pH 5.5): 92101.52
ACD/KOC (pH 5.5): 124451.81
ACD/LogD (pH 7.4): 6.84
ACD/BCF (pH 7.4): 92101.62
ACD/KOC (pH 7.4): 124451.95
Polar Surface Area: 29 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 383.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement