ChemSpider 2D Image | Leukotriene B4 dimethyl amide | C22H37NO3

Leukotriene B4 dimethyl amide

  • Molecular FormulaC22H37NO3
  • Average mass363.534 Da
  • Monoisotopic mass363.277344 Da
  • ChemSpider ID21467198

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5S,6E,8Z,10E,12R,14Z)-5,12-Dihydroxy-N,N-dimethyl-6,8,10,14-icosatetraenamid [German] [ACD/IUPAC Name]
(5S,6E,8Z,10E,12R,14Z)-5,12-Dihydroxy-N,N-dimethyl-6,8,10,14-icosatetraenamide [ACD/IUPAC Name]
(5S,6E,8Z,10E,12R,14Z)-5,12-Dihydroxy-N,N-diméthyl-6,8,10,14-icosatétraénamide [French] [ACD/IUPAC Name]
6,8,10,14-Eicosatetraenamide, 5,12-dihydroxy-N,N-dimethyl-, (5S,6E,8Z,10E,12R,14Z)- [ACD/Index Name]
Leukotriene B4 dimethyl amide
N,N-dimethyl-5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraenamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 536.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.5±6.0 kJ/mol
Flash Point: 278.2±30.1 °C
Index of Refraction: 1.518
Molar Refractivity: 110.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 202.58
ACD/KOC (pH 5.5): 1558.37
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 202.58
ACD/KOC (pH 7.4): 1558.37
Polar Surface Area: 61 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 366.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement