ChemSpider 2D Image | (1E)-3-[(2-Ethyl-5-hexen-1-yl)oxy]-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium | C12H19N2O4

(1E)-3-[(2-Ethyl-5-hexen-1-yl)oxy]-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium

  • Molecular FormulaC12H19N2O4
  • Average mass255.290 Da
  • Monoisotopic mass255.133926 Da
  • ChemSpider ID8833941

  • Charge - Charge

More details:

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

(1E)-3-[(2-Ethyl-5-hexen-1-yl)oxy]-1-hydroxy-1-methoxy-3-oxo-1-propen-2-diazonium [German] [ACD/IUPAC Name]
(1E)-3-[(2-Ethyl-5-hexen-1-yl)oxy]-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium [ACD/IUPAC Name]
(1E)-3-[(2-Éthyl-5-hexén-1-yl)oxy]-1-hydroxy-1-méthoxy-3-oxo-1-propène-2-diazonium [French] [ACD/IUPAC Name]
1-Propene-2-diazonium, 3-[(2-ethyl-5-hexen-1-yl)oxy]-1-hydroxy-1-methoxy-3-oxo-, (1E)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 84 Å2
Polarizability:
Surface Tension:
Molar Volume:

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

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.09

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  514.84  (Adapted Stein & Brown method)
    Melting Pt (deg C):  219.53  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.49E-013  (Modified Grain method)
    Subcooled liquid VP: 6.56E-011 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):  361.9
       log Kow used: 2.09 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  38053 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Acrylates
       Diazoniums
       Vinyl/Allyl Ethers
       Vinyl/Allyl Alcohols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.70E-008  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.096E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.09  (KowWin est)
  Log Kaw used:  -6.158  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.248
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7654
   Biowin2 (Non-Linear Model)     :   0.9056
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9509  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8714  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6494
   Biowin6 (MITI Non-Linear Model):   0.5528
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1814
 Ready Biodegradability Prediction:   YES

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

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  8.75E-009 Pa (6.56E-011 mm Hg)
  Log Koa (Koawin est  ): 8.248
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  343 
       Octanol/air (Koa) model:  4.35E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  0.00346 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  66.6258 E-12 cm3/molecule-sec
      Half-Life =     0.161 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.926 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     2.075000 E-17 cm3/molecule-sec
      Half-Life =     0.552 Days (at 7E11 mol/cm3)
      Half-Life =     13.255 Hrs
   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    :  10
      Log Koc:  1.000 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.065E-003  L/mol-sec
  Kb Half-Life at pH 8:      20.615  years  
  Kb Half-Life at pH 7:     206.154  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.910 (BCF = 8.132)
       log Kow used: 2.09 (estimated)

 Volatilization from Water:
    Henry LC:  1.7E-008 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.503E+004  hours   (2293 days)
    Half-Life from Model Lake : 6.005E+005  hours   (2.502E+004 days)

 Removal In Wastewater Treatment:
    Total removal:               2.34  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.24  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       0.27            2.98         1000       
   Water     29.1            360          1000       
   Soil      70.5            720          1000       
   Sediment  0.114           3.24e+003    0          
     Persistence Time: 458 hr

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