ChemSpider 2D Image | (5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)-17,17-dimethyl-5,8,11,14-docosatetraenamide | C26H45NO2

(5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)-17,17-dimethyl-5,8,11,14-docosatetraenamide

  • Molecular FormulaC26H45NO2
  • Average mass403.641 Da
  • Monoisotopic mass403.345032 Da
  • ChemSpider ID4446583
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)-17,17-dimethyl-5,8,11,14-docosatetraenamid [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)-17,17-dimethyl-5,8,11,14-docosatetraenamide [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-(2-Hydroxyéthyl)-17,17-diméthyl-5,8,11,14-docosatétraénamide [French] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)-17,17-dimethyldocosa-5,8,11,14-tetraenamide
5,8,11,14-Docosatetraenamide, N-(2-hydroxyethyl)-17,17-dimethyl-, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
(5Z,8Z,11Z,14Z)-17,17-Dimethyl-docosa-5,8,11,14-tetraenoic acid (2-hydroxy-ethyl)-amide
17,17-dimethyl-5,8,11,14-all-cis-docosatetraenoylethanolamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL333514/
N-(17,17-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine

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

LMFA08040025 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 558.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.6±6.0 kJ/mol
Flash Point: 291.4±30.1 °C
Index of Refraction: 1.499
Molar Refractivity: 127.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 7.43
ACD/LogD (pH 5.5): 7.30
ACD/BCF (pH 5.5): 207567.42
ACD/KOC (pH 5.5): 222637.38
ACD/LogD (pH 7.4): 7.30
ACD/BCF (pH 7.4): 207567.42
ACD/KOC (pH 7.4): 222637.38
Polar Surface Area: 49 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 435.7±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  8.16

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  546.43  (Adapted Stein & Brown method)
    Melting Pt (deg C):  234.29  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.86E-014  (Modified Grain method)
    Subcooled liquid VP: 6.95E-012 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.0003105
       log Kow used: 8.16 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0081343 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.63E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.603E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  8.16  (KowWin est)
  Log Kaw used:  -7.829  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.989
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8488
   Biowin2 (Non-Linear Model)     :   0.7697
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4991  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.7159  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5598
   Biowin6 (MITI Non-Linear Model):   0.2752
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.7400
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  9.27E-010 Pa (6.95E-012 mm Hg)
  Log Koa (Koawin est  ): 15.989
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.24E+003 
       Octanol/air (Koa) model:  2.39E+003 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 256.3025 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 286.7025 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    0.501 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =   26.861 Min (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    52.000000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    80.000000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     0.529 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     0.344 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4.176E+005
      Log Koc:  5.621 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.716 (BCF = 52.05)
       log Kow used: 8.16 (estimated)

 Volatilization from Water:
    Henry LC:  3.63E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  3.24E+006  hours   (1.35E+005 days)
    Half-Life from Model Lake : 3.535E+007  hours   (1.473E+006 days)

 Removal In Wastewater Treatment:
    Total removal:              94.02  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.24  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.00526         0.346        1000       
   Water     1.92            900          1000       
   Soil      28.3            1.8e+003     1000       
   Sediment  69.8            8.1e+003     0          
     Persistence Time: 3.1e+003 hr




                    

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