ChemSpider 2D Image | (9Z,12Z,15Z)-N-(2-Hydroxyethyl)-9,12,15-henicosatrienamide | C23H41NO2

(9Z,12Z,15Z)-N-(2-Hydroxyethyl)-9,12,15-henicosatrienamide

  • Molecular FormulaC23H41NO2
  • Average mass363.577 Da
  • Monoisotopic mass363.313721 Da
  • ChemSpider ID23189366

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z,12Z,15Z)-N-(2-Hydroxyethyl)-9,12,15-henicosatrienamid [German] [ACD/IUPAC Name]
(9Z,12Z,15Z)-N-(2-Hydroxyethyl)-9,12,15-henicosatrienamide [ACD/IUPAC Name]
(9Z,12Z,15Z)-N-(2-Hydroxyéthyl)-9,12,15-hénicosatriénamide [French] [ACD/IUPAC Name]
(9Z,12Z,15Z)-N-(2-hydroxyethyl)henicosa-9,12,15-trienamide
9,12,15-Heneicosatrienamide, N-(2-hydroxyethyl)-, (9Z,12Z,15Z)- [ACD/Index Name]
Henicosa-9,12,15-trienoic acid (2-hydroxy-ethyl)-amide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 533.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.1±6.0 kJ/mol
Flash Point: 276.3±30.1 °C
Index of Refraction: 1.492
Molar Refractivity: 113.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.76
ACD/LogD (pH 5.5): 6.65
ACD/BCF (pH 5.5): 67051.19
ACD/KOC (pH 5.5): 99156.83
ACD/LogD (pH 7.4): 6.65
ACD/BCF (pH 7.4): 67051.19
ACD/KOC (pH 7.4): 99156.83
Polar Surface Area: 49 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 392.5±3.0 cm3

Click to predict properties on the Chemicalize site


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