ChemSpider 2D Image | (7Z,10Z,13Z,16Z)-N-[2-Hydroxy(~2~H_4_)ethyl]-7,10,13,16-docosatetraenamide | C24H37D4NO2

(7Z,10Z,13Z,16Z)-N-[2-Hydroxy(2H4)ethyl]-7,10,13,16-docosatetraenamide

  • Molecular FormulaC24H37D4NO2
  • Average mass379.612 Da
  • Monoisotopic mass379.338837 Da
  • ChemSpider ID128917995

  • 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

(7Z,10Z,13Z,16Z)-N-[2-Hydroxy(2H4)ethyl]-7,10,13,16-docosatetraenamid [German] [ACD/IUPAC Name]
(7Z,10Z,13Z,16Z)-N-[2-Hydroxy(2H4)ethyl]-7,10,13,16-docosatetraenamide [ACD/IUPAC Name]
(7Z,10Z,13Z,16Z)-N-[2-Hydroxy(2H4)éthyl]-7,10,13,16-docosatétraénamide [French] [ACD/IUPAC Name]
7,10,13,16-Docosatetraenamide, N-(2-hydroxyethyl-1,1,2,2-d4)-, (7Z,10Z,13Z,16Z)- [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: 544.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.6±6.0 kJ/mol
Flash Point: 283.1±30.1 °C
Index of Refraction: 1.501
Molar Refractivity: 118.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 52228.37
ACD/KOC (pH 5.5): 82919.98
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 52228.37
ACD/KOC (pH 7.4): 82919.98
Polar Surface Area: 49 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 402.6±3.0 cm3

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