ChemSpider 2D Image | Eicosapentaenoyl 1-propanol-2-amide | C23H37NO2

Eicosapentaenoyl 1-propanol-2-amide

  • Molecular FormulaC23H37NO2
  • Average mass359.545 Da
  • Monoisotopic mass359.282440 Da
  • ChemSpider ID35099471

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z,8Z,11Z,14Z,17Z)-N-(1-Hydroxy-2-propanyl)-5,8,11,14,17-icosapentaenamid [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z,17Z)-N-(1-Hydroxy-2-propanyl)-5,8,11,14,17-icosapentaenamide [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z,17Z)-N-(1-Hydroxy-2-propanyl)-5,8,11,14,17-icosapentaénamide [French] [ACD/IUPAC Name]
1638355-66-4 [RN]
5,8,11,14,17-Eicosapentaenamide, N-(2-hydroxy-1-methylethyl)-, (5Z,8Z,11Z,14Z,17Z)- [ACD/Index Name]
Eicosapentaenoyl 1-propanol-2-amide
(5Z,8Z,11Z,14Z,17Z)-N-(1-hydroxypropan-2-yl)icosa-5,8,11,14,17-pentaenamide
Eicosapentaenoyl1-Propanol-2-amide
N-?(2-?hydroxy-?1-?methylethyl)?-5Z,8Z,11Z,14Z,17Z-eicosapentaenamide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 529.1±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: 1.512
Molar Refractivity: 114.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6847.17
ACD/KOC (pH 5.5): 19366.48
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6847.18
ACD/KOC (pH 7.4): 19366.48
Polar Surface Area: 49 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 380.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement